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

Systemtic Name: 2-[2-chloranylethanoyl-(3,4-dimethylphenyl)amino]-N-cyclohexyl-2-pyridin-3-yl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-3,4-dimethyl-anilino)-N-cyclohexyl-2-(3-pyridyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-3,4-dimethylanilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide IUPAC Name: 2-(N-(2-chloroacetyl)-3,4-dimethylanilino)-N-cyclohexyl-2-pyridin-3-ylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-3,4-dimethyl-anilino)-N-cyclohexyl-2-(3-pyridyl)acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CCl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCCC3)C(=O)CCl)C

InChI

InChI=1S/C23H28ClN3O2/c1-16-10-11-20(13-17(16)2)27(21(28)14-24)22(18-7-6-12-25-15-18)23(29)26-19-8-4-3-5-9-19/h6-7,10-13,15,19,22H,3-5,8-9,14H2,1-2H3,(H,26,29)