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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N1CCC(CC1)CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

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