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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C26H27N3O5/c1-3-33-22-9-7-21(8-10-22)29-16-19(13-25(29)30)26(31)28-20-6-11-23(32-2)24(14-20)34-17-18-5-4-12-27-15-18/h4-12,14-15,19H,3,13,16-17H2,1-2H3,(H,28,31)