N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-piperonyl-cyclopentanecarboxamide Formula: C22H23Cl2NO3 MolecularWeight: 420.32892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23Cl2NO3/c23-18-7-6-16(19(24)12-18)9-10-25(22(26)17-3-1-2-4-17)13-15-5-8-20-21(11-15)28-14-27-20/h5-8,11-12,17H,1-4,9-10,13-14H2