N-(1,3-benzodioxol-5-ylmethyl)-3-[3,4-bis(fluoranyl)phenyl]-N-cyclopentyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3,4-bis(fluoranyl)phenyl]-N-cyclopentyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3,4-difluorophenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3,4-difluorophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3,4-difluorophenyl)propanamide Traditional Name: N-cyclopentyl-3-(3,4-difluorophenyl)-N-piperonyl-propionamide Formula: C22H23F2NO3 MolecularWeight: 387.419726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H23F2NO3/c23-18-8-5-15(11-19(18)24)7-10-22(26)25(17-3-1-2-4-17)13-16-6-9-20-21(12-16)28-14-27-20/h5-6,8-9,11-12,17H,1-4,7,10,13-14H2