N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-piperonyl-cyclopentanecarboxamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20ClNO3/c21-16-6-4-15(5-7-16)20(9-1-2-10-20)19(23)22-12-14-3-8-17-18(11-14)25-13-24-17/h3-8,11H,1-2,9-10,12-13H2,(H,22,23)