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

Systemtic Name: 1-[3-[(3,4-dimethoxyphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[3-[(3,4-dimethoxyphenyl)methoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[3-[(3,4-dimethoxyphenyl)methoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[3-[(3,4-dimethoxyphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: N-(3-pyridylmethyl)-1-(3-veratryloxyphenyl)benzimidazole-5-carboxamide Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4O4/c1-35-27-11-8-20(13-28(27)36-2)18-37-24-7-3-6-23(15-24)33-19-32-25-14-22(9-10-26(25)33)29(34)31-17-21-5-4-12-30-16-21/h3-16,19H,17-18H2,1-2H3,(H,31,34)