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N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)N4CCCC4=O


Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)N4CCCC4=O


InChI

InChI=1S/C23H25N3O5/c1-30-18-8-6-17(7-9-18)26-14-15(12-22(26)28)23(29)24-16-5-10-20(31-2)19(13-16)25-11-3-4-21(25)27/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,24,29)


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