1-[[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O2/c29-22-8-4-13-27(22)15-17-9-11-18(12-10-17)24(30)28-14-3-5-19(16-28)23-25-20-6-1-2-7-21(20)26-23/h1-2,6-7,9-12,19H,3-5,8,13-16H2,(H,25,26)