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

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyridin-3-yl-methyl]-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-[(1-cyclopentyltetrazol-5-yl)-(3-pyridyl)methyl]piperazine CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)-(3-pyridinyl)methyl]-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-[(1-cyclopentyltetrazol-5-yl)-pyridin-3-ylmethyl]piperazine Traditional Name: 1-benzhydryl-4-[(1-cyclopentyltetrazol-5-yl)-(3-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=CN=CC=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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