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

Systemtic Name: N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2,4-dimethoxy-6-oxidanyl-benzamide hydrochloride Openeye Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2-hydroxy-4,6-dimethoxy-benzamide hydrochloride CAS Name: N-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-2-hydroxy-4,6-dimethoxybenzamide hydrochloride IUPAC Name: N-[1-(6-amino-4-methylpyridin-2-yl)butyl]-2-hydroxy-4,6-dimethoxybenzamide hydrochloride Traditional Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2-hydroxy-4,6-dimethoxy-benzamide hydrochloride Formula: C19H26ClN3O4 MolecularWeight: 395.88044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)C2=C(C=C(C=C2OC)OC)O.Cl

Isomeric SMILES

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)C2=C(C=C(C=C2OC)OC)O.Cl

InChI

InChI=1S/C19H25N3O4.ClH/c1-5-6-13(14-7-11(2)8-17(20)21-14)22-19(24)18-15(23)9-12(25-3)10-16(18)26-4;/h7-10,13,23H,5-6H2,1-4H3,(H2,20,21)(H,22,24);1H