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

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

Systemtic Name:N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide
Openeye Name:N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide
CAS Name:N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-(2,3,4-trimethoxyphenyl)-1-piperazinecarboxamide
IUPAC Name:N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide
Traditional Name:N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide
Formula: C26H34N4O7
MolecularWeight: 514.57076
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=C(C(=C(C=C4)OC)OC)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=C(C(=C(C=C4)OC)OC)OC)OC


InChI

InChI=1S/C26H34N4O7/c1-33-20-8-6-18(15-22(20)35-3)30-16-17(14-23(30)31)27-26(32)29-12-10-28(11-13-29)19-7-9-21(34-2)25(37-5)24(19)36-4/h6-9,15,17H,10-14,16H2,1-5H3,(H,27,32)


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