(4S)-1-(2-methoxy-5-methyl-phenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-methoxy-5-methyl-phenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2-methoxy-5-methyl-phenyl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(2-methoxy-5-methylphenyl)-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-methoxy-5-methylphenyl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(2-methoxy-5-methyl-phenyl)-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-15-4-5-18(29-2)17(12-15)26-14-16(13-19(26)27)20(28)24-8-10-25(11-9-24)21-22-6-3-7-23-21/h3-7,12,16H,8-11,13-14H2,1-2H3/t16-/m0/s1