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

Systemtic Name: 1-(4-ethylphenyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-ethylphenyl)-4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-ethylphenyl)-4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethylphenyl)-4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-ethylphenyl)-4-(4-p-anisoylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O4/c1-3-18-4-8-21(9-5-18)28-17-20(16-23(28)29)25(31)27-14-12-26(13-15-27)24(30)19-6-10-22(32-2)11-7-19/h4-11,20H,3,12-17H2,1-2H3