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

Systemtic Name: N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2,5-bis(oxidanyl)-3-propan-2-yl-benzamide hydrochloride Openeye Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2,5-dihydroxy-3-isopropyl-benzamide hydrochloride CAS Name: N-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-2,5-dihydroxy-3-propan-2-ylbenzamide hydrochloride IUPAC Name: N-[1-(6-amino-4-methylpyridin-2-yl)butyl]-2,5-dihydroxy-3-propan-2-ylbenzamide hydrochloride Traditional Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2,5-dihydroxy-3-isopropyl-benzamide hydrochloride Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3.ClH/c1-5-6-16(17-7-12(4)8-18(21)22-17)23-20(26)15-10-13(24)9-14(11(2)3)19(15)25;/h7-11,16,24-25H,5-6H2,1-4H3,(H2,21,22)(H,23,26);1H