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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-benzyloxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-phenylmethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-benzoxy-benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H23N3O2/c1-19-23(27-29-25-14-5-6-15-26(25)30-27)13-8-16-24(19)31-28(32)21-11-7-12-22(17-21)33-18-20-9-3-2-4-10-20/h2-17H,18H2,1H3,(H,29,30)(H,31,32)