1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-pyridin-2-yl-methyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-pyridin-2-yl-methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(1-cyclohexyltetrazol-5-yl)-(2-pyridyl)methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(1-cyclohexyl-5-tetrazolyl)-(2-pyridinyl)methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(1-cyclohexyltetrazol-5-yl)-pyridin-2-ylmethyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[(1-cyclohexyltetrazol-5-yl)-(2-pyridyl)methyl]-4-(2-methoxyphenyl)piperazine Formula: C24H31N7O MolecularWeight: 433.54924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(C3=CC=CC=N3)C4=NN=NN4C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(C3=CC=CC=N3)C4=NN=NN4C5CCCCC5

InChI

InChI=1S/C24H31N7O/c1-32-22-13-6-5-12-21(22)29-15-17-30(18-16-29)23(20-11-7-8-14-25-20)24-26-27-28-31(24)19-9-3-2-4-10-19/h5-8,11-14,19,23H,2-4,9-10,15-18H2,1H3