1-(2-chlorophenyl)-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-chlorophenyl)-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-chlorophenyl)-4-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-chlorophenyl)-4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-chlorophenyl)-4-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-chlorophenyl)-4-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H25ClN4O2/c25-18-8-2-4-10-20(18)28-15-17(14-22(28)30)24-26-19-9-3-5-11-21(19)29(24)16-23(31)27-12-6-1-7-13-27/h2-5,8-11,17H,1,6-7,12-16H2