3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-piperonyl-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O3/c1-22(11-13-6-7-16-17(10-13)25-12-24-16)19(23)9-8-18-20-14-4-2-3-5-15(14)21-18/h2-7,10H,8-9,11-12H2,1H3,(H,20,21)