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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluorophenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluorophenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluorophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-fluorophenyl)propanamide Traditional Name: N-cyclopentyl-3-(3-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=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C22H24FNO3/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/h3-5,8,10,12-13,19H,1-2,6-7,9,11,14-15H2