(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-phenyl-N-piperonyl-acrylamide Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c24-22(13-11-17-6-2-1-3-7-17)23(19-8-4-5-9-19)15-18-10-12-20-21(14-18)26-16-25-20/h1-3,6-7,10-14,19H,4-5,8-9,15-16H2/b13-11+