5-(4-chlorophenyl)-2-oxidanylidene-N-[4-(pyridin-3-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-oxidanylidene-N-[4-(pyridin-3-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-oxo-N-[4-(3-pyridylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-oxo-N-[4-(3-pyridinylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide IUPAC Name: 5-(4-chlorophenyl)-2-oxo-N-[4-(pyridin-3-ylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-keto-N-[4-(3-pyridylmethylamino)cyclohexyl]-1H-pyridine-3-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CN=CC=C2)NC(=O)C3=CC(=CNC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CCC1NCC2=CN=CC=C2)NC(=O)C3=CC(=CNC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c25-19-5-3-17(4-6-19)18-12-22(23(30)28-15-18)24(31)29-21-9-7-20(8-10-21)27-14-16-2-1-11-26-13-16/h1-6,11-13,15,20-21,27H,7-10,14H2,(H,28,30)(H,29,31)