1-(4-methylphenyl)-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(p-tolyl)-4-[4-(p-tolylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-[4-[(4-methylphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[4-(4-methylbenzyl)piperazine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

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