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

Systemtic Name: 1-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)pentyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[1-(1-cyclopentyltetrazol-5-yl)pentyl]piperazine CAS Name: 1-[1-(1-cyclopentyl-5-tetrazolyl)pentyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[1-(1-cyclopentyltetrazol-5-yl)pentyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[1-(1-cyclopentyltetrazol-5-yl)pentyl]piperazine Formula: C18H32N6 MolecularWeight: 332.48688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NN=NN1C2CCCC2)N3CCN(CC3)CC=C

Isomeric SMILES

CCCCC(C1=NN=NN1C2CCCC2)N3CCN(CC3)CC=C

InChI

InChI=1S/C18H32N6/c1-3-5-10-17(23-14-12-22(11-4-2)13-15-23)18-19-20-21-24(18)16-8-6-7-9-16/h4,16-17H,2-3,5-15H2,1H3