4-[[3-(1,3-benzodioxol-5-yl)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(1,3-benzodioxol-5-yl)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(1,3-benzodioxol-5-yl)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(1,3-benzodioxol-5-yl)propanoyl-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(1,3-benzodioxol-5-yl)propanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O4/c1-23-22(26)17-6-2-16(3-7-17)13-24(18-8-9-18)21(25)11-5-15-4-10-19-20(12-15)28-14-27-19/h2-4,6-7,10,12,18H,5,8-9,11,13-14H2,1H3,(H,23,26)