1-(2-methoxyethyl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)-3H-benzimidazole-5-carboxamide Openeye Name: 1-(2-methoxyethyl)-2-oxo-N-(3-pyridylmethyl)-3H-benzimidazole-5-carboxamide CAS Name: 1-(2-methoxyethyl)-2-oxo-N-(3-pyridinylmethyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 1-(2-methoxyethyl)-2-oxo-N-(pyridin-3-ylmethyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-1-(2-methoxyethyl)-N-(3-pyridylmethyl)-3H-benzimidazole-5-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)NC1=O

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)NC1=O

InChI

InChI=1S/C17H18N4O3/c1-24-8-7-21-15-5-4-13(9-14(15)20-17(21)23)16(22)19-11-12-3-2-6-18-10-12/h2-6,9-10H,7-8,11H2,1H3,(H,19,22)(H,20,23)