1-(4-methylphenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-5-thiophen-2-yl-pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-5-thiophen-2-yl-pyrrolidin-2-one Openeye Name: 1-(p-tolyl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-5-(2-thienyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-5-thiophen-2-yl-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidin-2-one Traditional Name: 1-(p-tolyl)-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]-5-(2-thienyl)-2-pyrrolidone Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CS5

InChI

InChI=1S/C24H25N5O2S/c1-17-5-7-18(8-6-17)29-21(30)16-19(22(29)20-4-2-15-32-20)23(31)27-11-13-28(14-12-27)24-25-9-3-10-26-24/h2-10,15,19,22H,11-14,16H2,1H3