1-(4-ethoxyphenyl)-4-[4-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[4-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[[4-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[4-(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)piperazine-1-carbonyl]-1-p-phenetyl-2-pyrrolidone Formula: C30H36N4O6 MolecularWeight: 548.63004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C30H36N4O6/c1-3-39-25-9-5-23(6-10-25)33-19-21(17-27(33)35)29(37)31-13-15-32(16-14-31)30(38)22-18-28(36)34(20-22)24-7-11-26(12-8-24)40-4-2/h5-12,21-22H,3-4,13-20H2,1-2H3