3-(6-phenylmethoxy-1H-benzimidazol-2-yl)benzamide

Systemtic Name: 3-(6-phenylmethoxy-1H-benzimidazol-2-yl)benzamide Openeye Name: 3-(6-benzyloxy-1H-benzimidazol-2-yl)benzamide CAS Name: 3-(6-phenylmethoxy-1H-benzimidazol-2-yl)benzamide IUPAC Name: 3-(6-phenylmethoxy-1H-benzimidazol-2-yl)benzamide Traditional Name: 3-(6-benzoxy-1H-benzimidazol-2-yl)benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C21H17N3O2/c22-20(25)15-7-4-8-16(11-15)21-23-18-10-9-17(12-19(18)24-21)26-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,22,25)(H,23,24)