2-[1-(4-oxidanyl-1H-benzimidazol-2-yl)propan-2-yl]benzamide

Systemtic Name: 2-[1-(4-oxidanyl-1H-benzimidazol-2-yl)propan-2-yl]benzamide Openeye Name: 2-[2-(4-hydroxy-1H-benzimidazol-2-yl)-1-methyl-ethyl]benzamide CAS Name: 2-[1-(4-hydroxy-1H-benzimidazol-2-yl)propan-2-yl]benzamide IUPAC Name: 2-[1-(4-hydroxy-1H-benzimidazol-2-yl)propan-2-yl]benzamide Traditional Name: 2-[2-(4-hydroxy-1H-benzimidazol-2-yl)-1-methyl-ethyl]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=C(N1)C=CC=C2O)C3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(CC1=NC2=C(N1)C=CC=C2O)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H17N3O2/c1-10(11-5-2-3-6-12(11)17(18)22)9-15-19-13-7-4-8-14(21)16(13)20-15/h2-8,10,21H,9H2,1H3,(H2,18,22)(H,19,20)