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

Systemtic Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-oxidanylcyclohexyl]-6-(2-pyridin-3-ylethyl)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-[2-(3-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-[2-(3-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2-pyridin-3-ylethyl)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-[2-(3-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=CN=CC=C4)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC(=O)C2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)CCC4=CN=CC=C4)O

InChI

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