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

Systemtic Name: (4S)-1-(2-ethoxyphenyl)-4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethoxyphenyl)-4-[4-(4-pyridyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(2-ethoxyphenyl)-4-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethoxyphenyl)-4-(4-pyridin-4-ylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-o-phenetyl-4-[4-(4-pyridyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C22H26N4O3/c1-2-29-20-6-4-3-5-19(20)26-16-17(15-21(26)27)22(28)25-13-11-24(12-14-25)18-7-9-23-10-8-18/h3-10,17H,2,11-16H2,1H3/t17-/m0/s1