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

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyridin-2-yl-methyl]-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-[(1-cyclopentyltetrazol-5-yl)-(2-pyridyl)methyl]piperazine CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)-(2-pyridinyl)methyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-[(1-cyclopentyltetrazol-5-yl)-pyridin-2-ylmethyl]piperazine Traditional Name: 1-benzhydryl-4-[(1-cyclopentyltetrazol-5-yl)-(2-pyridyl)methyl]piperazine Formula: C29H33N7 MolecularWeight: 479.61922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)C(C3=CC=CC=N3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)C(C3=CC=CC=N3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H33N7/c1-3-11-23(12-4-1)27(24-13-5-2-6-14-24)34-19-21-35(22-20-34)28(26-17-9-10-18-30-26)29-31-32-33-36(29)25-15-7-8-16-25/h1-6,9-14,17-18,25,27-28H,7-8,15-16,19-22H2