3-azanyl-N-(2-methoxy-5-oxidanyl-phenyl)-2-(pyridin-3-ylmethyl)butanamide hydrochloride

Systemtic Name: 3-azanyl-N-(2-methoxy-5-oxidanyl-phenyl)-2-(pyridin-3-ylmethyl)butanamide hydrochloride Openeye Name: 3-amino-N-(5-hydroxy-2-methoxy-phenyl)-2-(3-pyridylmethyl)butanamide hydrochloride CAS Name: 3-amino-N-(5-hydroxy-2-methoxyphenyl)-2-(3-pyridinylmethyl)butanamide hydrochloride IUPAC Name: 3-amino-N-(5-hydroxy-2-methoxyphenyl)-2-(pyridin-3-ylmethyl)butanamide hydrochloride Traditional Name: 3-amino-N-(5-hydroxy-2-methoxy-phenyl)-2-(3-pyridylmethyl)butyramide hydrochloride Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CN=CC=C1)C(=O)NC2=C(C=CC(=C2)O)OC)N.Cl

Isomeric SMILES

CC(C(CC1=CN=CC=C1)C(=O)NC2=C(C=CC(=C2)O)OC)N.Cl

InChI

InChI=1S/C17H21N3O3.ClH/c1-11(18)14(8-12-4-3-7-19-10-12)17(22)20-15-9-13(21)5-6-16(15)23-2;/h3-7,9-11,14,21H,8,18H2,1-2H3,(H,20,22);1H