1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COCCOCCOC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O4/c1-31-11-12-32-13-14-33-22-7-5-21(6-8-22)29-18-28-23-15-20(4-9-24(23)29)25(30)27-17-19-3-2-10-26-16-19/h2-10,15-16,18H,11-14,17H2,1H3,(H,27,30)