(4R)-1-(4-ethoxyphenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(4-ethoxyphenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(4-ethoxyphenyl)-4-[4-(m-tolyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(4-ethoxyphenyl)-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(4-ethoxyphenyl)-4-[4-(3-methylphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-4-[4-(m-tolyl)piperazine-1-carbonyl]-1-p-phenetyl-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H29N3O3/c1-3-30-22-9-7-20(8-10-22)27-17-19(16-23(27)28)24(29)26-13-11-25(12-14-26)21-6-4-5-18(2)15-21/h4-10,15,19H,3,11-14,16-17H2,1-2H3/t19-/m1/s1