(4S)-1-(2-ethylphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-ethylphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethylphenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(2-ethylphenyl)-4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethylphenyl)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(2-ethylphenyl)-4-[4-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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