1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)benzimidazol-1-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)benzimidazol-1-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[2-(4-methoxyphenyl)-1-benzimidazolyl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)benzimidazol-1-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)benzimidazol-1-yl]propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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