N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2,6-bis(oxidanyl)benzamide hydrochloride

Systemtic Name: N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2,6-bis(oxidanyl)benzamide hydrochloride Openeye Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2,6-dihydroxy-benzamide hydrochloride CAS Name: N-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-2,6-dihydroxybenzamide hydrochloride IUPAC Name: N-[1-(6-amino-4-methylpyridin-2-yl)butyl]-2,6-dihydroxybenzamide hydrochloride Traditional Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2,6-dihydroxy-benzamide hydrochloride Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)C2=C(C=CC=C2O)O.Cl

Isomeric SMILES

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)C2=C(C=CC=C2O)O.Cl

InChI

InChI=1S/C17H21N3O3.ClH/c1-3-5-11(12-8-10(2)9-15(18)19-12)20-17(23)16-13(21)6-4-7-14(16)22;/h4,6-9,11,21-22H,3,5H2,1-2H3,(H2,18,19)(H,20,23);1H