(4S)-1-(4-methylphenyl)-4-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-methylphenyl)-4-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-4-[4-(4-phenylpiperazine-1-carbonyl)piperidine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4S)-1-(4-methylphenyl)-4-[oxo-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-piperidinyl]methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methylphenyl)-4-[4-(4-phenylpiperazine-1-carbonyl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-4-[4-(4-phenylpiperazine-1-carbonyl)piperidine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O3/c1-21-7-9-25(10-8-21)32-20-23(19-26(32)33)28(35)30-13-11-22(12-14-30)27(34)31-17-15-29(16-18-31)24-5-3-2-4-6-24/h2-10,22-23H,11-20H2,1H3/t23-/m0/s1