2-(4-chlorophenyl)-N-cyclopentyl-2-[phenyl-(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzylanilino)-2-(4-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzylanilino)-2-(4-chlorophenyl)-N-cyclopentylacetamide Traditional Name: 2-(N-benzylanilino)-2-(4-chlorophenyl)-N-cyclopentyl-acetamide Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O/c27-22-17-15-21(16-18-22)25(26(30)28-23-11-7-8-12-23)29(24-13-5-2-6-14-24)19-20-9-3-1-4-10-20/h1-6,9-10,13-18,23,25H,7-8,11-12,19H2,(H,28,30)