(4S,5R)-1-butyl-5-(4-methoxyphenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S,5R)-1-butyl-5-(4-methoxyphenyl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S,5R)-1-butyl-5-(4-methoxyphenyl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S,5R)-1-butyl-5-(4-methoxyphenyl)-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4S,5R)-1-butyl-5-(4-methoxyphenyl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S,5R)-1-butyl-5-(4-methoxyphenyl)-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)N2CCN(CC2)C3=NC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CC1=O)C(=O)N2CCN(CC2)C3=NC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H31N5O3/c1-3-4-12-29-21(30)17-20(22(29)18-6-8-19(32-2)9-7-18)23(31)27-13-15-28(16-14-27)24-25-10-5-11-26-24/h5-11,20,22H,3-4,12-17H2,1-2H3/t20-,22-/m0/s1