5-(4-chlorophenyl)-6-(3-methylbutoxy)-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-6-(3-methylbutoxy)-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-isopentyloxy-pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-(3-methylbutoxy)-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-(3-methylbutoxy)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-isoamoxy-nicotinamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3O

Isomeric SMILES

CC(C)CCOC1=NC=C(C=C1C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3O

InChI

InChI=1S/C23H29ClN2O3/c1-15(2)11-12-29-23-19(16-7-9-18(24)10-8-16)13-17(14-25-23)22(28)26-20-5-3-4-6-21(20)27/h7-10,13-15,20-21,27H,3-6,11-12H2,1-2H3,(H,26,28)