2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-cyclopentyl-6-methyl-4-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-cyclopentyl-6-methyl-4-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-cyclopentyl-4-[1-(hydroxymethyl)propylamino]-6-methyl-pyridine-3-carboxamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-cyclopentyl-4-(1-hydroxybutan-2-ylamino)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-cyclopentyl-4-(1-hydroxybutan-2-ylamino)-6-methylpyridine-3-carboxamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-cyclopentyl-6-methyl-4-(1-methylolpropylamino)nicotinamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1C(=O)NC2CCCC2)OC3=C(C=C(C=C3C)Cl)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1C(=O)NC2CCCC2)OC3=C(C=C(C=C3C)Cl)C)C

InChI

InChI=1S/C24H32ClN3O3/c1-5-18(13-29)27-20-12-16(4)26-24(21(20)23(30)28-19-8-6-7-9-19)31-22-14(2)10-17(25)11-15(22)3/h10-12,18-19,29H,5-9,13H2,1-4H3,(H,26,27)(H,28,30)