(4S)-1-(4-methylphenyl)-4-[4-(pyridin-4-ylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-methylphenyl)-4-[4-(pyridin-4-ylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(p-tolyl)-4-[4-(4-pyridylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(4-methylphenyl)-4-[oxo-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-methylphenyl)-4-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(p-tolyl)-4-[4-(4-pyridylmethyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C22H26N4O2/c1-17-2-4-20(5-3-17)26-16-19(14-21(26)27)22(28)25-12-10-24(11-13-25)15-18-6-8-23-9-7-18/h2-9,19H,10-16H2,1H3/t19-/m0/s1