1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(2-ethylbenzimidazol-1-yl)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(2-ethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(2-ethylbenzimidazol-1-yl)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(2-ethylbenzimidazol-1-yl)ethanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H32N4O2/c1-2-21-24-19-9-5-6-10-20(19)27(21)17-22(28)25-15-11-18(12-16-25)23(29)26-13-7-3-4-8-14-26/h5-6,9-10,18H,2-4,7-8,11-17H2,1H3