(4S)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Openeye Name: (4S)-4-[4-(o-tolyl)piperazine-1-carbonyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one CAS Name: (4S)-4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-[(1R)-1-phenylethyl]-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(2-methylphenyl)piperazine-1-carbonyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Traditional Name: (4S)-4-[4-(o-tolyl)piperazine-1-carbonyl]-1-[(1R)-1-phenylethyl]-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H]3CC(=O)N(C3)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-18-8-6-7-11-22(18)25-12-14-26(15-13-25)24(29)21-16-23(28)27(17-21)19(2)20-9-4-3-5-10-20/h3-11,19,21H,12-17H2,1-2H3/t19-,21+/m1/s1