N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(2-pyridylmethoxy)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-(2-pyridylmethoxy)benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C27H22N4O2/c1-18-16-20(26-29-24-7-2-3-8-25(24)30-26)11-14-23(18)31-27(32)19-9-12-22(13-10-19)33-17-21-6-4-5-15-28-21/h2-16H,17H2,1H3,(H,29,30)(H,31,32)