1-[(4-methylphenyl)methyl]-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 4-[4-(m-tolyl)piperazine-1-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methylphenyl)methyl]-4-[4-(3-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-methylbenzyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

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