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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=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)17-12-10-16(11-13-17)15-27-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,23,26)(H,24,25)