N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N-cyclopentyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)-N-cyclopentylacetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-N-piperonyl-acetamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClNO3/c22-17-8-5-15(6-9-17)12-21(24)23(18-3-1-2-4-18)13-16-7-10-19-20(11-16)26-14-25-19/h5-11,18H,1-4,12-14H2