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

Systemtic Name: 2-[2-chloranylethanoyl-[(2-chlorophenyl)methyl]amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-[(2-chlorophenyl)methyl]amino]-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(2-chlorophenyl)methyl]amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-[(2-chlorophenyl)methyl]amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(2-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=CC=C3Cl)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3Cl)C(=O)CCl

InChI

InChI=1S/C23H26Cl2N2O2/c1-16-10-12-17(13-11-16)22(23(29)26-19-7-3-4-8-19)27(21(28)14-24)15-18-6-2-5-9-20(18)25/h2,5-6,9-13,19,22H,3-4,7-8,14-15H2,1H3,(H,26,29)