N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O4/c24-20-9-4-10-23(20)13-15-5-3-6-16(11-15)21(25)22-12-17-14-26-18-7-1-2-8-19(18)27-17/h1-3,5-8,11,17H,4,9-10,12-14H2,(H,22,25)