N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(1,3-dimethyl-2H-imidazol-2-yl)ethanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(1,3-dimethyl-2H-imidazol-2-yl)ethanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-(1,3-dimethyl-2H-imidazol-2-yl)acetamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(1,3-dimethyl-2H-imidazol-2-yl)acetamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(1,3-dimethyl-2H-imidazol-2-yl)acetamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-(1,3-dimethyl-4-imidazolin-2-yl)acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1CC(=O)NCC2=C(C=CC(=C2)N)O)C

Isomeric SMILES

CN1C=CN(C1CC(=O)NCC2=C(C=CC(=C2)N)O)C

InChI

InChI=1S/C14H20N4O2/c1-17-5-6-18(2)14(17)8-13(20)16-9-10-7-11(15)3-4-12(10)19/h3-7,14,19H,8-9,15H2,1-2H3,(H,16,20)