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

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

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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)NC3CCCCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCCC3)C(=O)CCl

InChI

InChI=1S/C25H30Cl2N2O2/c1-18-8-10-19(11-9-18)17-29(23(30)16-26)24(20-12-14-21(27)15-13-20)25(31)28-22-6-4-2-3-5-7-22/h8-15,22,24H,2-7,16-17H2,1H3,(H,28,31)