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

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(2,3-dimethoxyphenyl)methyl]-4-phenyl-piperazine Openeye Name: 1-[(1-cyclopentyltetrazol-5-yl)-(2,3-dimethoxyphenyl)methyl]-4-phenyl-piperazine CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)-(2,3-dimethoxyphenyl)methyl]-4-phenylpiperazine IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)-(2,3-dimethoxyphenyl)methyl]-4-phenylpiperazine Traditional Name: 1-[(1-cyclopentyltetrazol-5-yl)-(2,3-dimethoxyphenyl)methyl]-4-phenyl-piperazine Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C2=NN=NN2C3CCCC3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OC)C(C2=NN=NN2C3CCCC3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H32N6O2/c1-32-22-14-8-13-21(24(22)33-2)23(25-26-27-28-31(25)20-11-6-7-12-20)30-17-15-29(16-18-30)19-9-4-3-5-10-19/h3-5,8-10,13-14,20,23H,6-7,11-12,15-18H2,1-2H3