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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-N-piperonyl-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC=CN3C

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC=CN3C

InChI

InChI=1S/C15H17N3O3/c1-11(19)18(9-15-16-5-6-17(15)2)8-12-3-4-13-14(7-12)21-10-20-13/h3-7H,8-10H2,1-2H3