4-[[(4-azanylcyclohexyl)amino]-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[[(4-azanylcyclohexyl)amino]-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[(4-aminocyclohexyl)amino]-(1-cyclohexyltetrazol-5-yl)methyl]benzonitrile CAS Name: 4-[[(4-aminocyclohexyl)amino]-(1-cyclohexyl-5-tetrazolyl)methyl]benzonitrile IUPAC Name: 4-[[(4-aminocyclohexyl)amino]-(1-cyclohexyltetrazol-5-yl)methyl]benzonitrile Traditional Name: 4-[[(4-aminocyclohexyl)amino]-(1-cyclohexyltetrazol-5-yl)methyl]benzonitrile Formula: C21H29N7 MolecularWeight: 379.50186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=C(C=C3)C#N)NC4CCC(CC4)N

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=C(C=C3)C#N)NC4CCC(CC4)N

InChI

InChI=1S/C21H29N7/c22-14-15-6-8-16(9-7-15)20(24-18-12-10-17(23)11-13-18)21-25-26-27-28(21)19-4-2-1-3-5-19/h6-9,17-20,24H,1-5,10-13,23H2