1-(azepan-1-yl)-3-[2-(2-methylphenyl)benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[2-(2-methylphenyl)benzimidazol-1-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[2-(o-tolyl)benzimidazol-1-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[2-(2-methylphenyl)-1-benzimidazolyl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[2-(2-methylphenyl)benzimidazol-1-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[2-(o-tolyl)benzimidazol-1-yl]propan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCC(=O)N4CCCCCC4

InChI

InChI=1S/C23H27N3O/c1-18-10-4-5-11-19(18)23-24-20-12-6-7-13-21(20)26(23)17-14-22(27)25-15-8-2-3-9-16-25/h4-7,10-13H,2-3,8-9,14-17H2,1H3