1-(azepan-1-yl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-(2-p-anisylbenzimidazol-1-yl)ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

InChI

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