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

Systemtic Name: 1-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]pentyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[1-(1-benzyltetrazol-5-yl)pentyl]piperazine CAS Name: 1-[1-[1-(phenylmethyl)-5-tetrazolyl]pentyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[1-(1-benzyltetrazol-5-yl)pentyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[1-(1-benzyltetrazol-5-yl)pentyl]piperazine Formula: C20H30N6 MolecularWeight: 354.4924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NN=NN1CC2=CC=CC=C2)N3CCN(CC3)CC=C

Isomeric SMILES

CCCCC(C1=NN=NN1CC2=CC=CC=C2)N3CCN(CC3)CC=C

InChI

InChI=1S/C20H30N6/c1-3-5-11-19(25-15-13-24(12-4-2)14-16-25)20-21-22-23-26(20)17-18-9-7-6-8-10-18/h4,6-10,19H,2-3,5,11-17H2,1H3