1-[1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)pentyl]-4-prop-2-enyl-piperazine

Systemtic Name: 1-[1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)pentyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[1-(1-phenethyltetrazol-5-yl)pentyl]piperazine CAS Name: 1-[1-(1-phenethyl-5-tetrazolyl)pentyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[1-(1-phenethyltetrazol-5-yl)pentyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[1-(1-phenethyltetrazol-5-yl)pentyl]piperazine Formula: C21H32N6 MolecularWeight: 368.51898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NN=NN1CCC2=CC=CC=C2)N3CCN(CC3)CC=C

Isomeric SMILES

CCCCC(C1=NN=NN1CCC2=CC=CC=C2)N3CCN(CC3)CC=C

InChI

InChI=1S/C21H32N6/c1-3-5-11-20(26-17-15-25(13-4-2)16-18-26)21-22-23-24-27(21)14-12-19-9-7-6-8-10-19/h4,6-10,20H,2-3,5,11-18H2,1H3