1-(4-phenethyloxyphenyl)-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(4-phenethyloxyphenyl)-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-(4-phenethyloxyphenyl)-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(4-phenethyloxyphenyl)-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-(4-phenethyloxyphenyl)-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-(4-phenethyloxyphenyl)-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C28H24N4O2/c33-28(30-19-22-7-4-15-29-18-22)23-8-13-27-26(17-23)31-20-32(27)24-9-11-25(12-10-24)34-16-14-21-5-2-1-3-6-21/h1-13,15,17-18,20H,14,16,19H2,(H,30,33)