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

Systemtic Name: 1-[4-(2-methoxyethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[4-(2-methoxyethoxy)phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[4-(2-methoxyethoxy)phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[4-(2-methoxyethoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[4-(2-methoxyethoxy)phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COCCOC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-29-11-12-30-20-7-5-19(6-8-20)27-16-26-21-13-18(4-9-22(21)27)23(28)25-15-17-3-2-10-24-14-17/h2-10,13-14,16H,11-12,15H2,1H3,(H,25,28)