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

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-2-(4-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-2-(4-chlorophenyl)-N-cyclopentylacetamide Traditional Name: 2-[benzyl(methyl)amino]-2-(4-chlorophenyl)-N-cyclopentyl-acetamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C21H25ClN2O/c1-24(15-16-7-3-2-4-8-16)20(17-11-13-18(22)14-12-17)21(25)23-19-9-5-6-10-19/h2-4,7-8,11-14,19-20H,5-6,9-10,15H2,1H3,(H,23,25)