5-(4-chlorophenyl)-N-[(1R,2R)-2-oxidanylcyclohexyl]-6-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-oxidanylcyclohexyl]-6-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-[2-(2-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-[2-(2-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-[2-(2-pyridyl)ethyl]nicotinamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=N4)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC(=O)C2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)CCC4=CC=CC=N4)O

InChI

InChI=1S/C25H26ClN3O2/c26-19-10-8-17(9-11-19)21-15-18(25(31)29-23-6-1-2-7-24(23)30)16-28-22(21)13-12-20-5-3-4-14-27-20/h3-5,8-11,14-16,23-24,30H,1-2,6-7,12-13H2,(H,29,31)/t23-,24-/m1/s1