5-(4-chlorophenyl)-6-[1-(1H-imidazol-2-yl)ethoxy]-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-6-[1-(1H-imidazol-2-yl)ethoxy]-N-(2-oxidanylcyclohexyl)pyridine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-[1-(1H-imidazol-2-yl)ethoxy]pyridine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-[1-(1H-imidazol-2-yl)ethoxy]-3-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-[1-(1H-imidazol-2-yl)ethoxy]pyridine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-hydroxycyclohexyl)-6-[1-(1H-imidazol-2-yl)ethoxy]nicotinamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN1)OC2=NC=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4O

Isomeric SMILES

CC(C1=NC=CN1)OC2=NC=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4O

InChI

InChI=1S/C23H25ClN4O3/c1-14(21-25-10-11-26-21)31-23-18(15-6-8-17(24)9-7-15)12-16(13-27-23)22(30)28-19-4-2-3-5-20(19)29/h6-14,19-20,29H,2-5H2,1H3,(H,25,26)(H,28,30)