(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-propyl-4-piperidyl)acrylamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

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