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

Systemtic Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]propyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]propyl]piperazine CAS Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]propyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]propyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[1-(1-homoveratryltetrazol-5-yl)propyl]piperazine Formula: C21H32N6O2 MolecularWeight: 400.51778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)CC=C

Isomeric SMILES

CCC(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)CC=C

InChI

InChI=1S/C21H32N6O2/c1-5-10-25-12-14-26(15-13-25)18(6-2)21-22-23-24-27(21)11-9-17-7-8-19(28-3)20(16-17)29-4/h5,7-8,16,18H,1,6,9-15H2,2-4H3