1-(3,4-dimethylphenyl)-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethylphenyl)-4-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCC5)C

InChI

InChI=1S/C26H30N4O2/c1-18-10-11-21(14-19(18)2)29-16-20(15-24(29)31)26-27-22-8-4-5-9-23(22)30(26)17-25(32)28-12-6-3-7-13-28/h4-5,8-11,14,20H,3,6-7,12-13,15-17H2,1-2H3