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

Systemtic Name: 1-(azepan-1-yl)-3-[2-(3-methoxyphenyl)benzimidazol-1-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[2-(3-methoxyphenyl)benzimidazol-1-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[2-(3-methoxyphenyl)-1-benzimidazolyl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[2-(3-methoxyphenyl)benzimidazol-1-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[2-(3-methoxyphenyl)benzimidazol-1-yl]propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCC(=O)N4CCCCCC4

InChI

InChI=1S/C23H27N3O2/c1-28-19-10-8-9-18(17-19)23-24-20-11-4-5-12-21(20)26(23)16-13-22(27)25-14-6-2-3-7-15-25/h4-5,8-12,17H,2-3,6-7,13-16H2,1H3