N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-cyclopentylpropanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-cyclopentylpropanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-cyclopentyl-propionamide Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClNO2/c22-17-11-12-19(23-20(24)13-10-15-6-4-5-7-15)18(14-17)21(25)16-8-2-1-3-9-16/h1-3,8-9,11-12,14-15H,4-7,10,13H2,(H,23,24)