N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-fluorophenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-fluorophenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-fluorophenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-fluorophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-fluorophenyl)propanamide Traditional Name: N-cyclopentyl-3-(2-fluorophenyl)-N-piperonyl-propionamide Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CC=CC=C4F

InChI

InChI=1S/C22H24FNO3/c23-19-8-4-1-5-17(19)10-12-22(25)24(18-6-2-3-7-18)14-16-9-11-20-21(13-16)27-15-26-20/h1,4-5,8-9,11,13,18H,2-3,6-7,10,12,14-15H2