1-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-(pyridin-4-ylmethyl)piperazine

Systemtic Name: 1-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-(pyridin-4-ylmethyl)piperazine Openeye Name: 1-[1-(1-cyclopentyltetrazol-5-yl)-3-methyl-butyl]-4-(4-pyridylmethyl)piperazine CAS Name: 1-[1-(1-cyclopentyl-5-tetrazolyl)-3-methylbutyl]-4-(pyridin-4-ylmethyl)piperazine IUPAC Name: 1-[1-(1-cyclopentyltetrazol-5-yl)-3-methylbutyl]-4-(pyridin-4-ylmethyl)piperazine Traditional Name: 1-[1-(1-cyclopentyltetrazol-5-yl)-3-methyl-butyl]-4-(4-pyridylmethyl)piperazine Formula: C21H33N7 MolecularWeight: 383.53362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N7/c1-17(2)15-20(21-23-24-25-28(21)19-5-3-4-6-19)27-13-11-26(12-14-27)16-18-7-9-22-10-8-18/h7-10,17,19-20H,3-6,11-16H2,1-2H3