2-[1-azanyl-5-(4-oxidanyl-1H-benzimidazol-2-yl)-1-oxidanylidene-pentan-3-yl]benzamide

Systemtic Name: 2-[1-azanyl-5-(4-oxidanyl-1H-benzimidazol-2-yl)-1-oxidanylidene-pentan-3-yl]benzamide Openeye Name: 2-[3-amino-1-[2-(4-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-oxo-propyl]benzamide CAS Name: 2-[1-amino-5-(4-hydroxy-1H-benzimidazol-2-yl)-1-oxopentan-3-yl]benzamide IUPAC Name: 2-[1-amino-5-(4-hydroxy-1H-benzimidazol-2-yl)-1-oxopentan-3-yl]benzamide Traditional Name: 2-[3-amino-1-[2-(4-hydroxy-1H-benzimidazol-2-yl)ethyl]-3-keto-propyl]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CCC2=NC3=C(N2)C=CC=C3O)CC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(CCC2=NC3=C(N2)C=CC=C3O)CC(=O)N)C(=O)N

InChI

InChI=1S/C19H20N4O3/c20-16(25)10-11(12-4-1-2-5-13(12)19(21)26)8-9-17-22-14-6-3-7-15(24)18(14)23-17/h1-7,11,24H,8-10H2,(H2,20,25)(H2,21,26)(H,22,23)