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

Systemtic Name: 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(2-methoxyphenyl)methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(1-cyclohexyltetrazol-5-yl)-(2-methoxyphenyl)methyl]piperazine CAS Name: 1-[(1-cyclohexyl-5-tetrazolyl)-(2-methoxyphenyl)methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(1-cyclohexyltetrazol-5-yl)-(2-methoxyphenyl)methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(1-cyclohexyltetrazol-5-yl)-(2-methoxyphenyl)methyl]piperazine Formula: C22H32N6O MolecularWeight: 396.52908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=NN=NN2C3CCCCC3)N4CCN(CC4)CC=C

Isomeric SMILES

COC1=CC=CC=C1C(C2=NN=NN2C3CCCCC3)N4CCN(CC4)CC=C

InChI

InChI=1S/C22H32N6O/c1-3-13-26-14-16-27(17-15-26)21(19-11-7-8-12-20(19)29-2)22-23-24-25-28(22)18-9-5-4-6-10-18/h3,7-8,11-12,18,21H,1,4-6,9-10,13-17H2,2H3