(4S)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Openeye Name: (4S)-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one CAS Name: (4S)-4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-[(1R)-1-phenylethyl]-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Traditional Name: (4S)-4-(4-o-phenetylpiperazine-1-carbonyl)-1-[(1R)-1-phenylethyl]-2-pyrrolidone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H]3CC(=O)N(C3)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c1-3-31-23-12-8-7-11-22(23)26-13-15-27(16-14-26)25(30)21-17-24(29)28(18-21)19(2)20-9-5-4-6-10-20/h4-12,19,21H,3,13-18H2,1-2H3/t19-,21+/m1/s1