2-[1,3-benzodioxol-5-ylmethyl(2-chloranylethanoyl)amino]-N-cyclopentyl-2-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-chloranylethanoyl)amino]-N-cyclopentyl-2-(4-fluorophenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-(2-chloroacetyl)amino]-N-cyclopentyl-2-(4-fluorophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(2-chloro-1-oxoethyl)amino]-N-cyclopentyl-2-(4-fluorophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(2-chloroacetyl)amino]-N-cyclopentyl-2-(4-fluorophenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-piperonyl-amino]-N-cyclopentyl-2-(4-fluorophenyl)acetamide Formula: C23H24ClFN2O4 MolecularWeight: 446.899063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)F)N(CC3=CC4=C(C=C3)OCO4)C(=O)CCl

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)F)N(CC3=CC4=C(C=C3)OCO4)C(=O)CCl

InChI

InChI=1S/C23H24ClFN2O4/c24-12-21(28)27(13-15-5-10-19-20(11-15)31-14-30-19)22(16-6-8-17(25)9-7-16)23(29)26-18-3-1-2-4-18/h5-11,18,22H,1-4,12-14H2,(H,26,29)