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

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

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)Cl

InChI

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