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

Systemtic Name: 2-[2-chloranylethanoyl-(phenylmethyl)amino]-2-(4-chlorophenyl)-N-cyclopentyl-ethanamide Openeye Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(4-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(phenylmethyl)amino]-2-(4-chlorophenyl)-N-cyclopentylacetamide IUPAC Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(4-chlorophenyl)-N-cyclopentylacetamide Traditional Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(4-chlorophenyl)-N-cyclopentyl-acetamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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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)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O2/c23-14-20(27)26(15-16-6-2-1-3-7-16)21(17-10-12-18(24)13-11-17)22(28)25-19-8-4-5-9-19/h1-3,6-7,10-13,19,21H,4-5,8-9,14-15H2,(H,25,28)