1-[(R)-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-(4-methylphenyl)methyl]-4-methyl-piperazine

Systemtic Name: 1-[(R)-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-(4-methylphenyl)methyl]-4-methyl-piperazine Openeye Name: 1-[(R)-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-(p-tolyl)methyl]-4-methyl-piperazine CAS Name: 1-[(R)-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]-(4-methylphenyl)methyl]-4-methylpiperazine IUPAC Name: 1-[(R)-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-(4-methylphenyl)methyl]-4-methylpiperazine Traditional Name: 1-[(R)-(1-homoveratryltetrazol-5-yl)-(p-tolyl)methyl]-4-methyl-piperazine Formula: C24H32N6O2 MolecularWeight: 436.54988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2CCC3=CC(=C(C=C3)OC)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=NN=NN2CCC3=CC(=C(C=C3)OC)OC)N4CCN(CC4)C

InChI

InChI=1S/C24H32N6O2/c1-18-5-8-20(9-6-18)23(29-15-13-28(2)14-16-29)24-25-26-27-30(24)12-11-19-7-10-21(31-3)22(17-19)32-4/h5-10,17,23H,11-16H2,1-4H3/t23-/m1/s1