N-[1-(1H-benzimidazol-2-yl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-oxidanyl-ethyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-hydroxy-ethyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-hydroxyethyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-hydroxyethyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-hydroxy-ethyl]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CO)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CO)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O2/c20-10-14(19-16(21)11-6-2-1-3-7-11)15-17-12-8-4-5-9-13(12)18-15/h1-9,14,20H,10H2,(H,17,18)(H,19,21)