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

Systemtic Name: 1-[3-[(4-phenylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[3-[(4-phenylphenyl)methoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[3-[(4-phenylphenyl)methoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[3-[(4-phenylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[3-(4-phenylbenzyl)oxyphenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C33H26N4O2 MolecularWeight: 510.58514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=CC(=C3)N4C=NC5=C4C=CC(=C5)C(=O)NCC6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=CC(=C3)N4C=NC5=C4C=CC(=C5)C(=O)NCC6=CN=CC=C6

InChI

InChI=1S/C33H26N4O2/c38-33(35-21-25-6-5-17-34-20-25)28-15-16-32-31(18-28)36-23-37(32)29-9-4-10-30(19-29)39-22-24-11-13-27(14-12-24)26-7-2-1-3-8-26/h1-20,23H,21-22H2,(H,35,38)