4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(m-tolyl)-2-pyrrolidone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O2/c1-16-5-4-6-19(13-16)28-15-18(14-22(28)29)24(30)27-11-9-17(10-12-27)23-25-20-7-2-3-8-21(20)26-23/h2-8,13,17-18H,9-12,14-15H2,1H3,(H,25,26)