3-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-5-methoxy-2-oxidanyl-benzamide

Systemtic Name: 3-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-5-methoxy-2-oxidanyl-benzamide Openeye Name: 3-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2-hydroxy-5-methoxy-benzamide CAS Name: 3-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-2-hydroxy-5-methoxybenzamide IUPAC Name: 3-[1-(6-amino-4-methylpyridin-2-yl)butyl]-2-hydroxy-5-methoxybenzamide Traditional Name: 3-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2-hydroxy-5-methoxy-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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