JVZ
(2~{S})-1-(benzimidazol-1-yl)-3-(2,3-dihydro-1~{H}-inden-5-yloxy)propan-2-ol
Created: | 2019-04-05 |
Last modified: | 2019-12-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 1 |
Bond Count | 46 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | (2~{S})-1-(benzimidazol-1-yl)-3-(2,3-dihydro-1~{H}-inden-5-yloxy)propan-2-ol |
Systematic Name (OpenEye OEToolkits) | (2~{S})-1-(benzimidazol-1-yl)-3-(2,3-dihydro-1~{H}-inden-5-yloxy)propan-2-ol |
Formula | C19 H20 N2 O2 |
Molecular Weight | 308.374 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[CH](COc1ccc2CCCc2c1)Cn3cnc4ccccc34 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ncn2CC(COc3ccc4c(c3)CCC4)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H](COc1ccc2CCCc2c1)Cn3cnc4ccccc34 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ncn2C[C@@H](COc3ccc4c(c3)CCC4)O |
InChI | InChI | 1.03 | InChI=1S/C19H20N2O2/c22-16(11-21-13-20-18-6-1-2-7-19(18)21)12-23-17-9-8-14-4-3-5-15(14)10-17/h1-2,6-10,13,16,22H,3-5,11-12H2/t16-/m0/s1 |
InChIKey | InChI | 1.03 | OZCCXUVVMPVMIB-INIZCTEOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7030093 |