1-[(R)-(4-chlorophenyl)-[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-cyclopentyl-piperazine-1,4-diium

Systemtic Name: 1-[(R)-(4-chlorophenyl)-[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-cyclopentyl-piperazine-1,4-diium Openeye Name: 1-[(R)-(4-chlorophenyl)-[1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]-4-cyclopentyl-piperazine-1,4-diium CAS Name: 1-[(R)-(4-chlorophenyl)-[1-[[(2R)-2-oxolanyl]methyl]-5-tetrazolyl]methyl]-4-cyclopentylpiperazine-1,4-diium IUPAC Name: 1-[(R)-(4-chlorophenyl)-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]methyl]-4-cyclopentylpiperazine-1,4-diium Traditional Name: 1-[(R)-(4-chlorophenyl)-[1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]-4-cyclopentyl-piperazine-1,4-diium Formula: C22H33ClN6O+2 MolecularWeight: 432.99002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CC[NH+](CC2)C(C3=CC=C(C=C3)Cl)C4=NN=NN4CC5CCCO5

Isomeric SMILES

C1CCC(C1)[NH+]2CC[NH+](CC2)[C@H](C3=CC=C(C=C3)Cl)C4=NN=NN4C[C@H]5CCCO5

InChI

InChI=1S/C22H31ClN6O/c23-18-9-7-17(8-10-18)21(22-24-25-26-29(22)16-20-6-3-15-30-20)28-13-11-27(12-14-28)19-4-1-2-5-19/h7-10,19-21H,1-6,11-16H2/p+2/t20-,21-/m1/s1