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

Systemtic Name: N-[4-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2,5-bis(oxidanyl)-3-propan-2-yl-benzamide Openeye Name: N-[4-(6-amino-4-methyl-2-pyridyl)butyl]-2,5-dihydroxy-3-isopropyl-benzamide CAS Name: N-[4-(6-amino-4-methyl-2-pyridinyl)butyl]-2,5-dihydroxy-3-propan-2-ylbenzamide IUPAC Name: N-[4-(6-amino-4-methylpyridin-2-yl)butyl]-2,5-dihydroxy-3-propan-2-ylbenzamide Traditional Name: N-[4-(6-amino-4-methyl-2-pyridyl)butyl]-2,5-dihydroxy-3-isopropyl-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCCCNC(=O)C2=CC(=CC(=C2O)C(C)C)O

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCCCNC(=O)C2=CC(=CC(=C2O)C(C)C)O

InChI

InChI=1S/C20H27N3O3/c1-12(2)16-10-15(24)11-17(19(16)25)20(26)22-7-5-4-6-14-8-13(3)9-18(21)23-14/h8-12,24-25H,4-7H2,1-3H3,(H2,21,23)(H,22,26)