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

Systemtic Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[4-(p-tolylmethoxy)phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[4-(4-methylbenzyl)oxyphenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C28H24N4O2/c1-20-4-6-21(7-5-20)18-34-25-11-9-24(10-12-25)32-19-31-26-15-23(8-13-27(26)32)28(33)30-17-22-3-2-14-29-16-22/h2-16,19H,17-18H2,1H3,(H,30,33)