propyl N'-(1,3-benzodioxol-5-ylcarbonyl)-N-methyl-N-(1-methylpiperidin-4-yl)carbamimidate

Systemtic Name: propyl N'-(1,3-benzodioxol-5-ylcarbonyl)-N-methyl-N-(1-methylpiperidin-4-yl)carbamimidate Openeye Name: N-[[methyl-(1-methyl-4-piperidyl)amino]-propoxy-methylene]-1,3-benzodioxole-5-carboxamide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-N-methyl-N-(1-methyl-4-piperidinyl)carbamimidic acid propyl ester IUPAC Name: propyl N'-(1,3-benzodioxole-5-carbonyl)-N-methyl-N-(1-methylpiperidin-4-yl)carbamimidate Traditional Name: N-[[methyl-(1-methyl-4-piperidyl)amino]-propoxy-methylene]-piperonylamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(=O)C1=CC2=C(C=C1)OCO2)N(C)C3CCN(CC3)C

Isomeric SMILES

CCCOC(=NC(=O)C1=CC2=C(C=C1)OCO2)N(C)C3CCN(CC3)C

InChI

InChI=1S/C19H27N3O4/c1-4-11-24-19(22(3)15-7-9-21(2)10-8-15)20-18(23)14-5-6-16-17(12-14)26-13-25-16/h5-6,12,15H,4,7-11,13H2,1-3H3