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

Systemtic Name: 6-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-yl-methyl]quinoline Openeye Name: 6-[(1-cyclohexyltetrazol-5-yl)-(1-piperidyl)methyl]quinoline CAS Name: 6-[(1-cyclohexyl-5-tetrazolyl)-(1-piperidinyl)methyl]quinoline IUPAC Name: 6-[(1-cyclohexyltetrazol-5-yl)-piperidin-1-ylmethyl]quinoline Traditional Name: 6-[(1-cyclohexyltetrazol-5-yl)-piperidino-methyl]quinoline Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC4=C(C=C3)N=CC=C4)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3=CC4=C(C=C3)N=CC=C4)N5CCCCC5

InChI

InChI=1S/C22H28N6/c1-3-9-19(10-4-1)28-22(24-25-26-28)21(27-14-5-2-6-15-27)18-11-12-20-17(16-18)8-7-13-23-20/h7-8,11-13,16,19,21H,1-6,9-10,14-15H2