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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3-fluorophenyl)-N-piperonyl-acrylamide Formula: C22H22FNO3 MolecularWeight: 367.413383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FNO3/c23-18-5-3-4-16(12-18)9-11-22(25)24(19-6-1-2-7-19)14-17-8-10-20-21(13-17)27-15-26-20/h3-5,8-13,19H,1-2,6-7,14-15H2/b11-9+