YCJ
(5-methyl-2-pyridin-4-yl-phenyl)-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]methanone
Created: | 2021-02-18 |
Last modified: | 2021-08-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 0 |
Bond Count | 58 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | (5-methyl-2-pyridin-4-yl-phenyl)-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]methanone |
Systematic Name (OpenEye OEToolkits) | (5-methyl-2-pyridin-4-yl-phenyl)-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]methanone |
Formula | C25 H26 N2 O2 |
Molecular Weight | 386.486 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccc(c2ccncc2)c(c1)C(=O)N3CCC(O)(CC3)Cc4ccccc4 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(c(c1)C(=O)N2CCC(CC2)(Cc3ccccc3)O)c4ccncc4 |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(c2ccncc2)c(c1)C(=O)N3CCC(O)(CC3)Cc4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(c(c1)C(=O)N2CCC(CC2)(Cc3ccccc3)O)c4ccncc4 |
InChI | InChI | 1.03 | InChI=1S/C25H26N2O2/c1-19-7-8-22(21-9-13-26-14-10-21)23(17-19)24(28)27-15-11-25(29,12-16-27)18-20-5-3-2-4-6-20/h2-10,13-14,17,29H,11-12,15-16,18H2,1H3 |
InChIKey | InChI | 1.03 | SUPCEIFGZKXNGG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 86680843 |