1-[3-(1-phenylethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

InChI

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