1-[(R)-(2,4-dimethoxyphenyl)-[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-prop-2-enyl-piperazine

Systemtic Name: 1-[(R)-(2,4-dimethoxyphenyl)-[1-[[(2R)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(R)-(2,4-dimethoxyphenyl)-[1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]piperazine CAS Name: 1-[(R)-(2,4-dimethoxyphenyl)-[1-[[(2R)-2-oxolanyl]methyl]-5-tetrazolyl]methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(R)-(2,4-dimethoxyphenyl)-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(R)-(2,4-dimethoxyphenyl)-[1-[[(2R)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]piperazine Formula: C22H32N6O3 MolecularWeight: 428.52788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=NN=NN2CC3CCCO3)N4CCN(CC4)CC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H](C2=NN=NN2C[C@H]3CCCO3)N4CCN(CC4)CC=C)OC

InChI

InChI=1S/C22H32N6O3/c1-4-9-26-10-12-27(13-11-26)21(19-8-7-17(29-2)15-20(19)30-3)22-23-24-25-28(22)16-18-6-5-14-31-18/h4,7-8,15,18,21H,1,5-6,9-14,16H2,2-3H3/t18-,21-/m1/s1