N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-piperonyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H19N3O3/c1-13(23)22(10-14-7-8-17-18(9-14)25-12-24-17)11-19-20-15-5-3-4-6-16(15)21(19)2/h3-9H,10-12H2,1-2H3