(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3-fluoro-4-methoxy-phenyl)-N-piperonyl-acrylamide Formula: C23H24FNO4 MolecularWeight: 397.439363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)F

InChI

InChI=1S/C23H24FNO4/c1-27-20-9-6-16(12-19(20)24)8-11-23(26)25(18-4-2-3-5-18)14-17-7-10-21-22(13-17)29-15-28-21/h6-13,18H,2-5,14-15H2,1H3/b11-8+