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

Systemtic Name: 1-[(R)-(4-chlorophenyl)-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(R)-(4-chlorophenyl)-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]methyl]piperazine CAS Name: 1-[(R)-(4-chlorophenyl)-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(R)-(4-chlorophenyl)-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(R)-(4-chlorophenyl)-(1-homoveratryltetrazol-5-yl)methyl]piperazine Formula: C25H31ClN6O2 MolecularWeight: 483.00564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=NN=N2)C(C3=CC=C(C=C3)Cl)N4CCN(CC4)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=NN=N2)[C@@H](C3=CC=C(C=C3)Cl)N4CCN(CC4)CC=C)OC

InChI

InChI=1S/C25H31ClN6O2/c1-4-12-30-14-16-31(17-15-30)24(20-6-8-21(26)9-7-20)25-27-28-29-32(25)13-11-19-5-10-22(33-2)23(18-19)34-3/h4-10,18,24H,1,11-17H2,2-3H3/t24-/m1/s1