5-(4-chlorophenyl)-N-(2-methoxycyclohexyl)-6-(2-methoxyethoxy)pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2-methoxycyclohexyl)-6-(2-methoxyethoxy)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-methoxycyclohexyl)-6-(2-methoxyethoxy)pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-methoxycyclohexyl)-6-(2-methoxyethoxy)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-methoxycyclohexyl)-6-(2-methoxyethoxy)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-methoxycyclohexyl)-6-(2-methoxyethoxy)nicotinamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3OC

Isomeric SMILES

COCCOC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3OC

InChI

InChI=1S/C22H27ClN2O4/c1-27-11-12-29-22-18(15-7-9-17(23)10-8-15)13-16(14-24-22)21(26)25-19-5-3-4-6-20(19)28-2/h7-10,13-14,19-20H,3-6,11-12H2,1-2H3,(H,25,26)