1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[(2-phenylmethoxypyridin-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC(=NC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC(=NC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O5/c30-25-13-20(16-29(25)21-6-7-22-23(14-21)33-11-10-32-22)26(31)28-15-19-8-9-27-24(12-19)34-17-18-4-2-1-3-5-18/h1-9,12,14,20H,10-11,13,15-17H2,(H,28,31)