1-(4-methylphenyl)-4-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(p-tolyl)-4-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-[oxo-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(p-tolyl)-4-[4-(6-pyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NC=NC(=C4)N5CCCC5

InChI

InChI=1S/C24H30N6O2/c1-18-4-6-20(7-5-18)30-16-19(14-23(30)31)24(32)29-12-10-28(11-13-29)22-15-21(25-17-26-22)27-8-2-3-9-27/h4-7,15,17,19H,2-3,8-14,16H2,1H3