N-(1H-benzimidazol-2-ylmethyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenylmethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-benzyloxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenylmethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenylmethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-benzoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2/c26-22(23-14-21-24-19-8-4-5-9-20(19)25-21)17-10-12-18(13-11-17)27-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,26)(H,24,25)