1-(2-ethylphenyl)-4-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-ethylphenyl)-4-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-ethylphenyl)-4-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-ethylphenyl)-4-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-ethylphenyl)-4-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-ethylphenyl)-4-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCC(CC5)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCC(CC5)C

InChI

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