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

Systemtic Name: 5-azanyl-N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2-oxidanyl-benzamide hydrochloride Openeye Name: 5-amino-N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2-hydroxy-benzamide hydrochloride CAS Name: 5-amino-N-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-2-hydroxybenzamide hydrochloride IUPAC Name: 5-amino-N-[1-(6-amino-4-methylpyridin-2-yl)butyl]-2-hydroxybenzamide hydrochloride Traditional Name: 5-amino-N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2-hydroxy-benzamide hydrochloride Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2.ClH/c1-3-4-13(14-7-10(2)8-16(19)20-14)21-17(23)12-9-11(18)5-6-15(12)22;/h5-9,13,22H,3-4,18H2,1-2H3,(H2,19,20)(H,21,23);1H