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

Systemtic Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-(3,4-dimethylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(3,4-dimethylphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(3,4-dimethylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(3,4-dimethylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(3,4-dimethylphenyl)-2-pyrrolidone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C25H28N4O2/c1-16-7-8-20(13-17(16)2)29-15-19(14-23(29)30)25(31)28-11-9-18(10-12-28)24-26-21-5-3-4-6-22(21)27-24/h3-8,13,18-19H,9-12,14-15H2,1-2H3,(H,26,27)/t19-/m0/s1