1-[3-[(2-methoxyphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[3-[(2-methoxyphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[3-[(2-methoxyphenyl)methoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[3-[(2-methoxyphenyl)methoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[3-[(2-methoxyphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-(3-o-anisyloxyphenyl)-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1COC2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C28H24N4O3/c1-34-27-10-3-2-7-22(27)18-35-24-9-4-8-23(15-24)32-19-31-25-14-21(11-12-26(25)32)28(33)30-17-20-6-5-13-29-16-20/h2-16,19H,17-18H2,1H3,(H,30,33)