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2-(2-butylbenzimidazol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

2-(2-butylbenzimidazol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name:2-(2-butylbenzimidazol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
Openeye Name:2-(2-butylbenzimidazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CAS Name:2-(2-butyl-1-benzimidazolyl)-N-[4-(1-tetrazolyl)phenyl]acetamide
IUPAC Name:2-(2-butylbenzimidazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
Traditional Name:2-(2-butylbenzimidazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide
Formula: C20H21N7O
MolecularWeight: 375.42704
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4C=NN=N4


Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4C=NN=N4


InChI

InChI=1S/C20H21N7O/c1-2-3-8-19-23-17-6-4-5-7-18(17)26(19)13-20(28)22-15-9-11-16(12-10-15)27-14-21-24-25-27/h4-7,9-12,14H,2-3,8,13H2,1H3,(H,22,28)


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