4-[[[4-(cyclohexen-1-yl)phenyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C21H22N6O MolecularWeight: 374.43898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

C1CCC(=CC1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C21H22N6O/c28-20(23-21-24-26-27-25-21)18-8-6-15(7-9-18)14-22-19-12-10-17(11-13-19)16-4-2-1-3-5-16/h4,6-13,22H,1-3,5,14H2,(H2,23,24,25,26,27,28)