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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[phenyl(2H-1,2,3,4-tetrazol-5-yl)methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[phenyl(2H-tetrazol-5-yl)methyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[phenyl(2H-tetrazol-5-yl)methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[phenyl(2H-tetrazol-5-yl)methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[phenyl(2H-tetrazol-5-yl)methyl]benzamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C22H24N6O2/c29-21(16-10-5-2-6-11-16)23-18-13-7-12-17(14-18)22(30)24-19(20-25-27-28-26-20)15-8-3-1-4-9-15/h1,3-4,7-9,12-14,16,19H,2,5-6,10-11H2,(H,23,29)(H,24,30)(H,25,26,27,28)