6-(5-azanyl-5-oxidanylidene-pentoxy)-5-(4-chlorophenyl)-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide

Systemtic Name: 6-(5-azanyl-5-oxidanylidene-pentoxy)-5-(4-chlorophenyl)-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide Openeye Name: 6-(5-amino-5-oxo-pentoxy)-5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)pyridine-3-carboxamide CAS Name: 6-(5-amino-5-oxopentoxy)-5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-3-pyridinecarboxamide IUPAC Name: 6-(5-amino-5-oxopentoxy)-5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)pyridine-3-carboxamide Traditional Name: 6-(5-amino-5-keto-pentoxy)-5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)nicotinamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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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)OCCCCC(=O)N)O

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)OCCCCC(=O)N)O

InChI

InChI=1S/C23H28ClN3O4/c24-17-10-8-15(9-11-17)18-13-16(22(30)27-19-5-1-2-6-20(19)28)14-26-23(18)31-12-4-3-7-21(25)29/h8-11,13-14,19-20,28H,1-7,12H2,(H2,25,29)(H,27,30)