2-[2-chloranylethanoyl-(3-methoxyphenyl)amino]-N-cyclohexyl-2-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3-methoxyphenyl)amino]-N-cyclohexyl-2-pyridin-3-yl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-3-methoxy-anilino)-N-cyclohexyl-2-(3-pyridyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-3-methoxyanilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide IUPAC Name: 2-(N-(2-chloroacetyl)-3-methoxyanilino)-N-cyclohexyl-2-pyridin-3-ylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-3-methoxy-anilino)-N-cyclohexyl-2-(3-pyridyl)acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-29-19-11-5-10-18(13-19)26(20(27)14-23)21(16-7-6-12-24-15-16)22(28)25-17-8-3-2-4-9-17/h5-7,10-13,15,17,21H,2-4,8-9,14H2,1H3,(H,25,28)