N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-cyclopentyl-3-(3-fluoro-4-methoxy-phenyl)-N-piperonyl-propionamide Formula: C23H26FNO4 MolecularWeight: 399.455243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FNO4/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/h6-7,9-10,12-13,18H,2-5,8,11,14-15H2,1H3