N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N,1-dimethyl-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N,1-dimethyl-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-N,1-dimethyl-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N,1-dimethyl-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N,1-dimethyl-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-N,1-dimethyl-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)C3=CCN(CC3)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)C3=CCN(CC3)C

InChI

InChI=1S/C18H24N2O3/c1-13(10-14-4-5-16-17(11-14)23-12-22-16)20(3)18(21)15-6-8-19(2)9-7-15/h4-6,11,13H,7-10,12H2,1-3H3