(4-cyclohexylpiperazin-1-yl)-[3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[3-(5-methyltetrazol-2-yl)-1-adamantyl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[3-(5-methyl-2-tetrazolyl)-1-adamantyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[3-(5-methyltetrazol-2-yl)-1-adamantyl]methanone Traditional Name: (4-cyclohexylpiperazino)-[3-(5-methyltetrazol-2-yl)-1-adamantyl]methanone Formula: C23H36N6O MolecularWeight: 412.57154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=N1)C23CC4CC(C2)CC(C4)(C3)C(=O)N5CCN(CC5)C6CCCCC6

Isomeric SMILES

CC1=NN(N=N1)C23CC4CC(C2)CC(C4)(C3)C(=O)N5CCN(CC5)C6CCCCC6

InChI

InChI=1S/C23H36N6O/c1-17-24-26-29(25-17)23-14-18-11-19(15-23)13-22(12-18,16-23)21(30)28-9-7-27(8-10-28)20-5-3-2-4-6-20/h18-20H,2-16H2,1H3