1-[3-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[3-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[3-[(4-benzyloxy-3-methoxy-phenyl)methoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[3-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[3-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[3-(4-benzoxy-3-methoxy-benzyl)oxyphenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C35H30N4O4 MolecularWeight: 570.6371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H30N4O4/c1-41-34-17-26(12-15-33(34)43-22-25-7-3-2-4-8-25)23-42-30-11-5-10-29(19-30)39-24-38-31-18-28(13-14-32(31)39)35(40)37-21-27-9-6-16-36-20-27/h2-20,24H,21-23H2,1H3,(H,37,40)