1-(3-methoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C25H25N3O5/c1-31-21-7-3-6-20(13-21)28-15-18(11-24(28)29)25(30)27-19-8-9-22(32-2)23(12-19)33-16-17-5-4-10-26-14-17/h3-10,12-14,18H,11,15-16H2,1-2H3,(H,27,30)