1-(azepan-1-yl)-2-[5,6-dimethyl-2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[5,6-dimethyl-2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-1-benzimidazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethylbenzimidazol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC(=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O2/c1-17-14-20-21(15-18(17)2)27(16-22(28)26-12-8-3-4-9-13-26)24(25-20)23(29)19-10-6-5-7-11-19/h5-7,10-11,14-15,23,29H,3-4,8-9,12-13,16H2,1-2H3