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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)-6-methyl-4-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)-4-[1-(hydroxymethyl)propylamino]-6-methyl-pyridine-3-carboxamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(cyclopropylmethyl)-4-(1-hydroxybutan-2-ylamino)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(cyclopropylmethyl)-4-(1-hydroxybutan-2-ylamino)-6-methylpyridine-3-carboxamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(cyclopropylmethyl)-6-methyl-4-(1-methylolpropylamino)nicotinamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1C(=O)NCC2CC2)OC3=C(C=C(C=C3C)Cl)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1C(=O)NCC2CC2)OC3=C(C=C(C=C3C)Cl)C)C

InChI

InChI=1S/C23H30ClN3O3/c1-5-18(12-28)27-19-10-15(4)26-23(20(19)22(29)25-11-16-6-7-16)30-21-13(2)8-17(24)9-14(21)3/h8-10,16,18,28H,5-7,11-12H2,1-4H3,(H,25,29)(H,26,27)