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

Systemtic Name: (4S)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(4-o-phenetylpiperazine-1-carbonyl)-1-(p-tolyl)-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-30-22-7-5-4-6-21(22)25-12-14-26(15-13-25)24(29)19-16-23(28)27(17-19)20-10-8-18(2)9-11-20/h4-11,19H,3,12-17H2,1-2H3/t19-/m0/s1