1-[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-4-(3-methoxyphenyl)piperazine Openeye Name: 1-[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-4-(3-methoxyphenyl)piperazine CAS Name: 1-[1-(1-tert-butyl-5-tetrazolyl)-2-methylpropyl]-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-[1-(1-tert-butyltetrazol-5-yl)-2-methylpropyl]-4-(3-methoxyphenyl)piperazine Traditional Name: 1-[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-4-(3-methoxyphenyl)piperazine Formula: C20H32N6O MolecularWeight: 372.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C(C)(C)C)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(C1=NN=NN1C(C)(C)C)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H32N6O/c1-15(2)18(19-21-22-23-26(19)20(3,4)5)25-12-10-24(11-13-25)16-8-7-9-17(14-16)27-6/h7-9,14-15,18H,10-13H2,1-6H3