N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-(2,3,4-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O6/c1-5-36-20-8-6-19(7-9-20)30-17-18(16-23(30)31)27-26(32)29-14-12-28(13-15-29)21-10-11-22(33-2)25(35-4)24(21)34-3/h6-11,18H,5,12-17H2,1-4H3,(H,27,32)