(4S)-4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one Openeye Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-phenyl-pyrrolidin-2-one CAS Name: (4S)-4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-phenylpyrrolidin-2-one Traditional Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-phenyl-2-pyrrolidone Formula: C23H24N4O2 MolecularWeight: 388.46226

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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

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)[C@H]4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c28-21-14-17(15-27(21)18-6-2-1-3-7-18)23(29)26-12-10-16(11-13-26)22-24-19-8-4-5-9-20(19)25-22/h1-9,16-17H,10-15H2,(H,24,25)/t17-/m0/s1