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

Systemtic Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O3/c1-31-19-6-4-5-18(14-19)28-15-17(13-22(28)29)24(30)27-11-9-16(10-12-27)23-25-20-7-2-3-8-21(20)26-23/h2-8,14,16-17H,9-13,15H2,1H3,(H,25,26)/t17-/m0/s1