4-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCCC5

InChI

InChI=1S/C27H32N4O2/c1-20(21-11-5-4-6-12-21)30-18-22(17-25(30)32)27-28-23-13-7-8-14-24(23)31(27)19-26(33)29-15-9-2-3-10-16-29/h4-8,11-14,20,22H,2-3,9-10,15-19H2,1H3