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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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