N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(tetrazol-1-yl)benzamide Formula: C20H21N7O MolecularWeight: 375.42704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H21N7O/c1-13(2)10-18(19-22-16-8-3-4-9-17(16)23-19)24-20(28)14-6-5-7-15(11-14)27-12-21-25-26-27/h3-9,11-13,18H,10H2,1-2H3,(H,22,23)(H,24,28)