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

Systemtic Name: 2-[2-chloranylethanoyl(cyclopentyl)amino]-2-(4-chlorophenyl)-N-cyclopentyl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-cyclopentyl-amino]-2-(4-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-cyclopentylamino]-2-(4-chlorophenyl)-N-cyclopentylacetamide IUPAC Name: 2-[(2-chloroacetyl)-cyclopentylamino]-2-(4-chlorophenyl)-N-cyclopentylacetamide Traditional Name: 2-[(2-chloroacetyl)-cyclopentyl-amino]-2-(4-chlorophenyl)-N-cyclopentyl-acetamide Formula: C20H26Cl2N2O2 MolecularWeight: 397.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3CCCC3)C(=O)CCl

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3CCCC3)C(=O)CCl

InChI

InChI=1S/C20H26Cl2N2O2/c21-13-18(25)24(17-7-3-4-8-17)19(14-9-11-15(22)12-10-14)20(26)23-16-5-1-2-6-16/h9-12,16-17,19H,1-8,13H2,(H,23,26)