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

Systemtic Name: 4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-30-20-7-3-18(4-8-20)25-11-13-26(14-12-25)23(29)24-17-15-22(28)27(16-17)19-5-9-21(31-2)10-6-19/h3-10,17H,11-16H2,1-2H3,(H,24,29)