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

Systemtic Name: (4S)-1-(4-methylphenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(p-tolyl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(4-methylphenyl)-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methylphenyl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(p-tolyl)-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H23N5O2/c1-15-3-5-17(6-4-15)25-14-16(13-18(25)26)19(27)23-9-11-24(12-10-23)20-21-7-2-8-22-20/h2-8,16H,9-14H2,1H3/t16-/m0/s1