2-[2-chloranylethanoyl-(2,4-dimethoxyphenyl)amino]-N-cyclohexyl-2-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(2,4-dimethoxyphenyl)amino]-N-cyclohexyl-2-pyridin-3-yl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-2,4-dimethoxy-anilino)-N-cyclohexyl-2-(3-pyridyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-2,4-dimethoxyanilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide IUPAC Name: 2-(N-(2-chloroacetyl)-2,4-dimethoxyanilino)-N-cyclohexyl-2-pyridin-3-ylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-2,4-dimethoxy-anilino)-N-cyclohexyl-2-(3-pyridyl)acetamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CCl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CCl)OC

InChI

InChI=1S/C23H28ClN3O4/c1-30-18-10-11-19(20(13-18)31-2)27(21(28)14-24)22(16-7-6-12-25-15-16)23(29)26-17-8-4-3-5-9-17/h6-7,10-13,15,17,22H,3-5,8-9,14H2,1-2H3,(H,26,29)