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

Systemtic Name: N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-5-methoxy-2-oxidanyl-benzamide hydrochloride Openeye Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2-hydroxy-5-methoxy-benzamide hydrochloride CAS Name: N-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-2-hydroxy-5-methoxybenzamide hydrochloride IUPAC Name: N-[1-(6-amino-4-methylpyridin-2-yl)butyl]-2-hydroxy-5-methoxybenzamide hydrochloride Traditional Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2-hydroxy-5-methoxy-benzamide hydrochloride Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3.ClH/c1-4-5-14(15-8-11(2)9-17(19)20-15)21-18(23)13-10-12(24-3)6-7-16(13)22;/h6-10,14,22H,4-5H2,1-3H3,(H2,19,20)(H,21,23);1H