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

Systemtic Name: 1-(azepan-1-yl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-(m-tolyl)benzimidazol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-(3-methylphenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-(3-methylphenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-(m-tolyl)benzimidazol-1-yl]ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

InChI

InChI=1S/C22H25N3O/c1-17-9-8-10-18(15-17)22-23-19-11-4-5-12-20(19)25(22)16-21(26)24-13-6-2-3-7-14-24/h4-5,8-12,15H,2-3,6-7,13-14,16H2,1H3