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

Systemtic Name: 1-methyl-4-[(R)-(4-methylphenyl)-[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperazine Openeye Name: 1-methyl-4-[(R)-p-tolyl-[1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]piperazine CAS Name: 1-methyl-4-[(R)-(4-methylphenyl)-[1-[[(2R)-2-oxolanyl]methyl]-5-tetrazolyl]methyl]piperazine IUPAC Name: 1-methyl-4-[(R)-(4-methylphenyl)-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]methyl]piperazine Traditional Name: 1-methyl-4-[(R)-p-tolyl-[1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]piperazine Formula: C19H28N6O MolecularWeight: 356.46522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2CC3CCCO3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=NN=NN2C[C@H]3CCCO3)N4CCN(CC4)C

InChI

InChI=1S/C19H28N6O/c1-15-5-7-16(8-6-15)18(24-11-9-23(2)10-12-24)19-20-21-22-25(19)14-17-4-3-13-26-17/h5-8,17-18H,3-4,9-14H2,1-2H3/t17-,18-/m1/s1