1-(4-methylphenyl)-4-[4-(2-thiophen-2-ylcyclopropyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-[4-(2-thiophen-2-ylcyclopropyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(p-tolyl)-4-[4-[2-(2-thienyl)cyclopropanecarbonyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-[oxo-[4-[oxo-(2-thiophen-2-ylcyclopropyl)methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-[4-(2-thiophen-2-ylcyclopropanecarbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(p-tolyl)-4-[4-[2-(2-thienyl)cyclopropanecarbonyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=CS5

InChI

InChI=1S/C24H27N3O3S/c1-16-4-6-18(7-5-16)27-15-17(13-22(27)28)23(29)25-8-10-26(11-9-25)24(30)20-14-19(20)21-3-2-12-31-21/h2-7,12,17,19-20H,8-11,13-15H2,1H3