N-[1-(2,6-dimethoxypyridin-3-yl)carbonylcyclohexyl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[1-(2,6-dimethoxypyridin-3-yl)carbonylcyclohexyl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[1-(2,6-dimethoxypyridine-3-carbonyl)cyclohexyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[1-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]cyclohexyl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[1-(2,6-dimethoxypyridine-3-carbonyl)cyclohexyl]-3-methoxy-2-methylbenzamide Traditional Name: N-[1-(2,6-dimethoxynicotinoyl)cyclohexyl]-3-methoxy-2-methyl-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC2(CCCCC2)C(=O)C3=C(N=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2(CCCCC2)C(=O)C3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-15-16(9-8-10-18(15)28-2)21(27)25-23(13-6-5-7-14-23)20(26)17-11-12-19(29-3)24-22(17)30-4/h8-12H,5-7,13-14H2,1-4H3,(H,25,27)