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

Systemtic Name: (4S)-1-(4-methylphenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(p-tolyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(4-methylphenyl)-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methylphenyl)-4-(4-pyridin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(p-tolyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-16-5-7-18(8-6-16)25-15-17(14-20(25)26)21(27)24-12-10-23(11-13-24)19-4-2-3-9-22-19/h2-9,17H,10-15H2,1H3/t17-/m0/s1