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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methyl-1-piperidyl)propyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methyl-1-piperidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methylpiperidino)propyl]acrylamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N2O3/c1-15-7-11-21(12-8-15)10-2-9-20-19(22)6-4-16-3-5-17-18(13-16)24-14-23-17/h3-6,13,15H,2,7-12,14H2,1H3,(H,20,22)/b6-4+