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

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

Systemtic Name:4-(2-methoxyphenyl)-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide
Openeye Name:4-(2-methoxyphenyl)-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide
CAS Name:4-(2-methoxyphenyl)-N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide
IUPAC Name:4-(2-methoxyphenyl)-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide
Traditional Name:N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide
Formula: C23H28N4O4
MolecularWeight: 424.49282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

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


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