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

Systemtic Name: 2-[2-chloranylethanoyl-(phenylmethyl)amino]-2-(4-chlorophenyl)-N-cycloheptyl-ethanamide Openeye Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(4-chlorophenyl)-N-cycloheptyl-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(phenylmethyl)amino]-2-(4-chlorophenyl)-N-cycloheptylacetamide IUPAC Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(4-chlorophenyl)-N-cycloheptylacetamide Traditional Name: 2-[benzyl-(2-chloroacetyl)amino]-2-(4-chlorophenyl)-N-cycloheptyl-acetamide Formula: C24H28Cl2N2O2 MolecularWeight: 447.39732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C24H28Cl2N2O2/c25-16-22(29)28(17-18-8-4-3-5-9-18)23(19-12-14-20(26)15-13-19)24(30)27-21-10-6-1-2-7-11-21/h3-5,8-9,12-15,21,23H,1-2,6-7,10-11,16-17H2,(H,27,30)