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

Systemtic Name: 1-cyclopentyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]piperazine Openeye Name: 1-cyclopentyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-2-methyl-propyl]piperazine CAS Name: 1-cyclopentyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]-2-methylpropyl]piperazine IUPAC Name: 1-cyclopentyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-2-methylpropyl]piperazine Traditional Name: 1-cyclopentyl-4-[1-(1-homoveratryltetrazol-5-yl)-2-methyl-propyl]piperazine Formula: C24H38N6O2 MolecularWeight: 442.59752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC(C)C(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H38N6O2/c1-18(2)23(29-15-13-28(14-16-29)20-7-5-6-8-20)24-25-26-27-30(24)12-11-19-9-10-21(31-3)22(17-19)32-4/h9-10,17-18,20,23H,5-8,11-16H2,1-4H3