2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[methyl(piperonyl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-23(14-17-7-8-20-21(13-17)27-16-26-20)15-22(25)24-11-9-19(10-12-24)18-5-3-2-4-6-18/h2-9,13H,10-12,14-16H2,1H3