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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=C(C=C3)Cl)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=C(C=C3)Cl)C(=O)CCl

InChI

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