1-(4-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-(4-benzyloxyphenyl)-N-(2-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(4-phenylmethoxyphenyl)-N-(2-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-(4-benzoxyphenyl)-N-(2-pyridylmethyl)benzimidazole-5-carboxamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C27H22N4O2/c32-27(29-17-22-8-4-5-15-28-22)21-9-14-26-25(16-21)30-19-31(26)23-10-12-24(13-11-23)33-18-20-6-2-1-3-7-20/h1-16,19H,17-18H2,(H,29,32)