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

Systemtic Name: 1-(azepan-1-yl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-(4-methoxyphenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4

InChI

InChI=1S/C22H25N3O2/c1-27-18-12-10-17(11-13-18)22-23-19-8-4-5-9-20(19)25(22)16-21(26)24-14-6-2-3-7-15-24/h4-5,8-13H,2-3,6-7,14-16H2,1H3