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

Systemtic Name: 2-[2-chloranylethanoyl-[(4-methylphenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclopentyl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-(p-tolylmethyl)amino]-2-(4-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(4-methylphenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclopentylacetamide IUPAC Name: 2-[(2-chloroacetyl)-[(4-methylphenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclopentylacetamide Traditional Name: 2-[(2-chloroacetyl)-(4-methylbenzyl)amino]-2-(4-chlorophenyl)-N-cyclopentyl-acetamide Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N2O2/c1-16-6-8-17(9-7-16)15-27(21(28)14-24)22(18-10-12-19(25)13-11-18)23(29)26-20-4-2-3-5-20/h6-13,20,22H,2-5,14-15H2,1H3,(H,26,29)