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

Systemtic Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-(3-chlorophenyl)pyrrolidin-2-one Openeye Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(3-chlorophenyl)pyrrolidin-2-one CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(3-chlorophenyl)-2-pyrrolidinone IUPAC Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(3-chlorophenyl)pyrrolidin-2-one Traditional Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(3-chlorophenyl)-2-pyrrolidone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H23ClN4O2/c24-17-6-3-7-18(12-17)28-14-16(11-21(28)29)23(30)27-10-4-5-15(13-27)22-25-19-8-1-2-9-20(19)26-22/h1-3,6-9,12,15-16H,4-5,10-11,13-14H2,(H,25,26)