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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-cyclopentyl-2-(3,4-dichlorophenyl)-N-piperonyl-acetamide Formula: C21H21Cl2NO3 MolecularWeight: 406.30234

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2NO3/c22-17-7-5-14(9-18(17)23)11-21(25)24(16-3-1-2-4-16)12-15-6-8-19-20(10-15)27-13-26-19/h5-10,16H,1-4,11-13H2