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

Systemtic Name: 2-[2-chloranylethanoyl-[(2-chlorophenyl)methyl]amino]-N-cycloheptyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-[(2-chlorophenyl)methyl]amino]-N-cycloheptyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(2-chlorophenyl)methyl]amino]-N-cycloheptyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-[(2-chlorophenyl)methyl]amino]-N-cycloheptyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(2-chlorobenzyl)amino]-N-cycloheptyl-2-(p-tolyl)acetamide Formula: C25H30Cl2N2O2 MolecularWeight: 461.4239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCCC2)N(CC3=CC=CC=C3Cl)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCCC2)N(CC3=CC=CC=C3Cl)C(=O)CCl

InChI

InChI=1S/C25H30Cl2N2O2/c1-18-12-14-19(15-13-18)24(25(31)28-21-9-4-2-3-5-10-21)29(23(30)16-26)17-20-8-6-7-11-22(20)27/h6-8,11-15,21,24H,2-5,9-10,16-17H2,1H3,(H,28,31)