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

Systemtic Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-oxidanylcyclohexyl]-6-(2-pyrimidin-5-ylethyl)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2-pyrimidin-5-ylethyl)pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-[2-(5-pyrimidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-(2-pyrimidin-5-ylethyl)pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(1R,2R)-2-hydroxycyclohexyl]-6-[2-(5-pyrimidyl)ethyl]nicotinamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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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=CN=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=CN=C4)O

InChI

InChI=1S/C24H25ClN4O2/c25-19-8-6-17(7-9-19)20-11-18(24(31)29-22-3-1-2-4-23(22)30)14-28-21(20)10-5-16-12-26-15-27-13-16/h6-9,11-15,22-23,30H,1-5,10H2,(H,29,31)/t22-,23-/m1/s1