N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

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