1-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]piperazine CAS Name: 1-[1-(1-cyclopentyl-5-tetrazolyl)-2-methylpropyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[1-(1-cyclopentyltetrazol-5-yl)-2-methylpropyl]piperazine Traditional Name: 1-benzyl-4-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]piperazine Formula: C21H32N6 MolecularWeight: 368.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C2CCCC2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=NN=NN1C2CCCC2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H32N6/c1-17(2)20(21-22-23-24-27(21)19-10-6-7-11-19)26-14-12-25(13-15-26)16-18-8-4-3-5-9-18/h3-5,8-9,17,19-20H,6-7,10-16H2,1-2H3