N-[1-(1H-benzimidazol-2-yl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-phenoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-phenoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-phenoxy-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15(21-24-19-9-5-6-10-20(19)25-21)23-22(26)16-11-13-18(14-12-16)27-17-7-3-2-4-8-17/h2-15H,1H3,(H,23,26)(H,24,25)