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

Systemtic Name: 3-cyclopentyl-N-[4-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(4-benzoylphenyl)-3-cyclopentyl-propanamide CAS Name: N-(4-benzoylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(4-benzoylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(4-benzoylphenyl)-3-cyclopentyl-propionamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c23-20(15-10-16-6-4-5-7-16)22-19-13-11-18(12-14-19)21(24)17-8-2-1-3-9-17/h1-3,8-9,11-14,16H,4-7,10,15H2,(H,22,23)