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

Systemtic Name: 1-cyclopentyl-4-[(R)-[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]piperazine Openeye Name: 1-cyclopentyl-4-[(R)-phenyl-[1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]piperazine CAS Name: 1-cyclopentyl-4-[(R)-[1-[[(2R)-2-oxolanyl]methyl]-5-tetrazolyl]-phenylmethyl]piperazine IUPAC Name: 1-cyclopentyl-4-[(R)-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]-phenylmethyl]piperazine Traditional Name: 1-cyclopentyl-4-[(R)-phenyl-[1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]piperazine Formula: C22H32N6O MolecularWeight: 396.52908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=NN=NN4CC5CCCO5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)[C@H](C3=CC=CC=C3)C4=NN=NN4C[C@H]5CCCO5

InChI

InChI=1S/C22H32N6O/c1-2-7-18(8-3-1)21(22-23-24-25-28(22)17-20-11-6-16-29-20)27-14-12-26(13-15-27)19-9-4-5-10-19/h1-3,7-8,19-21H,4-6,9-17H2/t20-,21-/m1/s1