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

Systemtic Name: (4S)-1-(2-ethoxyphenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(2-ethoxyphenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethoxyphenyl)-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-o-phenetyl-4-(4-phenylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-2-29-21-11-7-6-10-20(21)26-17-18(16-22(26)27)23(28)25-14-12-24(13-15-25)19-8-4-3-5-9-19/h3-11,18H,2,12-17H2,1H3/t18-/m0/s1