1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OCC5=CN=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OCC5=CN=CC=C5

InChI

InChI=1S/C26H25N3O6/c1-32-21-6-4-19(12-23(21)35-16-17-3-2-8-27-14-17)28-26(31)18-11-25(30)29(15-18)20-5-7-22-24(13-20)34-10-9-33-22/h2-8,12-14,18H,9-11,15-16H2,1H3,(H,28,31)