N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide

Systemtic Name: N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide Openeye Name: N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide CAS Name: N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide IUPAC Name: N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide Traditional Name: N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-2-5-14-8-10-15(11-9-14)24-13-12-20-19(23)18-21-16-6-3-4-7-17(16)22-18/h3-4,6-11H,2,5,12-13H2,1H3,(H,20,23)(H,21,22)