(E)-3-(1,3-benzodioxol-5-yl)-N-[1-(cyclopropylmethyl)piperidin-3-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(cyclopropylmethyl)piperidin-3-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(cyclopropylmethyl)-3-piperidyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(cyclopropylmethyl)-3-piperidinyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(cyclopropylmethyl)piperidin-3-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(cyclopropylmethyl)-3-piperidyl]-N-methyl-acrylamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CC2CC2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCN(C1)CC2CC2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H26N2O3/c1-21(17-3-2-10-22(13-17)12-16-4-5-16)20(23)9-7-15-6-8-18-19(11-15)25-14-24-18/h6-9,11,16-17H,2-5,10,12-14H2,1H3/b9-7+