N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(3-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(3-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(3-chlorophenyl)cyclopentanecarboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(3-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(3-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-homopiperonyl-cyclopentanecarboxamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22ClNO3/c22-17-5-3-4-16(13-17)21(9-1-2-10-21)20(24)23-11-8-15-6-7-18-19(12-15)26-14-25-18/h3-7,12-13H,1-2,8-11,14H2,(H,23,24)