1-(3-chlorophenyl)-4-[1-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]propyl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[1-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]propyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[1-[1-(1,1-dimethylpropyl)tetrazol-5-yl]propyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[1-[1-(2-methylbutan-2-yl)-5-tetrazolyl]propyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]piperazine Traditional Name: 1-[1-(1-tert-amyltetrazol-5-yl)propyl]-4-(3-chlorophenyl)piperazine Formula: C19H29ClN6 MolecularWeight: 376.92676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C(C)(C)CC)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C1=NN=NN1C(C)(C)CC)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H29ClN6/c1-5-17(18-21-22-23-26(18)19(3,4)6-2)25-12-10-24(11-13-25)16-9-7-8-15(20)14-16/h7-9,14,17H,5-6,10-13H2,1-4H3