(E)-3-(1,3-benzodioxol-5-yl)-N-[(1-methylpiperidin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-methylpiperidin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-methyl-4-piperidyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-methyl-4-piperidinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-methylpiperidin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-methyl-4-piperidyl)methyl]acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCC(CC1)CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O3/c1-19-8-6-14(7-9-19)11-18-17(20)5-3-13-2-4-15-16(10-13)22-12-21-15/h2-5,10,14H,6-9,11-12H2,1H3,(H,18,20)/b5-3+