(4S)-1-(2-ethylphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-ethylphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethylphenyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(2-ethylphenyl)-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethylphenyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-ethylphenyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

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