N-[3-(1H-benzimidazol-2-yl)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-benzyloxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-benzoxy-benzamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H21N3O2/c31-27(20-13-15-23(16-14-20)32-18-19-7-2-1-3-8-19)28-22-10-6-9-21(17-22)26-29-24-11-4-5-12-25(24)30-26/h1-17H,18H2,(H,28,31)(H,29,30)