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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylmethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-benzyloxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-phenylmethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-benzoxy-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2/c27-23(24-15-14-22-25-19-11-5-6-12-20(19)26-22)18-10-4-7-13-21(18)28-16-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,27)(H,25,26)