6-[(4-cyclohexylpiperazin-1-yl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]quinoline

Systemtic Name: 6-[(4-cyclohexylpiperazin-1-yl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]quinoline Openeye Name: 6-[(4-cyclohexylpiperazin-1-yl)-(1-cyclohexyltetrazol-5-yl)methyl]quinoline CAS Name: 6-[(4-cyclohexyl-1-piperazinyl)-(1-cyclohexyl-5-tetrazolyl)methyl]quinoline IUPAC Name: 6-[(4-cyclohexylpiperazin-1-yl)-(1-cyclohexyltetrazol-5-yl)methyl]quinoline Traditional Name: 6-[(4-cyclohexylpiperazino)-(1-cyclohexyltetrazol-5-yl)methyl]quinoline Formula: C27H37N7 MolecularWeight: 459.62958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(C3=CC4=C(C=C3)N=CC=C4)C5=NN=NN5C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(C3=CC4=C(C=C3)N=CC=C4)C5=NN=NN5C6CCCCC6

InChI

InChI=1S/C27H37N7/c1-3-9-23(10-4-1)32-16-18-33(19-17-32)26(22-13-14-25-21(20-22)8-7-15-28-25)27-29-30-31-34(27)24-11-5-2-6-12-24/h7-8,13-15,20,23-24,26H,1-6,9-12,16-19H2