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

Systemtic Name: 1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-pyridin-2-yl-methyl]-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-[(1-tert-butyltetrazol-5-yl)-(2-pyridyl)methyl]piperazine CAS Name: 1-[(1-tert-butyl-5-tetrazolyl)-(2-pyridinyl)methyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-[(1-tert-butyltetrazol-5-yl)-pyridin-2-ylmethyl]piperazine Traditional Name: 1-benzhydryl-4-[(1-tert-butyltetrazol-5-yl)-(2-pyridyl)methyl]piperazine Formula: C28H33N7 MolecularWeight: 467.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)C(C2=CC=CC=N2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)C(C2=CC=CC=N2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N7/c1-28(2,3)35-27(30-31-32-35)26(24-16-10-11-17-29-24)34-20-18-33(19-21-34)25(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17,25-26H,18-21H2,1-3H3