N-(1-propylbenzimidazol-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H19N7O2/c1-2-11-25-17-6-4-3-5-16(17)21-19(25)22-18(27)12-28-15-9-7-14(8-10-15)26-13-20-23-24-26/h3-10,13H,2,11-12H2,1H3,(H,21,22,27)