2-(4-cyanophenyl)-N-[2-(2-hydroxyethyloxy)ethyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-cyanophenyl)-N-[2-(2-hydroxyethyloxy)ethyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-cyanophenyl)-N-[2-(2-hydroxyethoxy)ethyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-cyanophenyl)-N-[2-(2-hydroxyethoxy)ethyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-cyanophenyl)-N-[2-(2-hydroxyethoxy)ethyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-cyanophenyl)-N-[2-(2-hydroxyethoxy)ethyl]-3H-benzimidazole-5-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC3=C(N2)C=C(C=C3)C(=O)NCCOCCO

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC3=C(N2)C=C(C=C3)C(=O)NCCOCCO

InChI

InChI=1S/C19H18N4O3/c20-12-13-1-3-14(4-2-13)18-22-16-6-5-15(11-17(16)23-18)19(25)21-7-9-26-10-8-24/h1-6,11,24H,7-10H2,(H,21,25)(H,22,23)