1-(azepan-1-yl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3)OC4=CC=CC=C4

InChI

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