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

Systemtic Name: N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-(2,3,4-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC(=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC(=CC=C4)OC)OC)OC

InChI

InChI=1S/C25H32N4O6/c1-32-19-7-5-6-18(15-19)29-16-17(14-22(29)30)26-25(31)28-12-10-27(11-13-28)20-8-9-21(33-2)24(35-4)23(20)34-3/h5-9,15,17H,10-14,16H2,1-4H3,(H,26,31)