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

Systemtic Name: 1-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[1-(1-cyclohexyl-5-tetrazolyl)propyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[1-(1-cyclohexyltetrazol-5-yl)propyl]-4-(2-methoxyphenyl)piperazine Formula: C21H32N6O MolecularWeight: 384.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C1=NN=NN1C2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H32N6O/c1-3-18(21-22-23-24-27(21)17-9-5-4-6-10-17)25-13-15-26(16-14-25)19-11-7-8-12-20(19)28-2/h7-8,11-12,17-18H,3-6,9-10,13-16H2,1-2H3