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

Systemtic Name: 1-cyclopentyl-4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]piperazine Openeye Name: 1-cyclopentyl-4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-phenyl-methyl]piperazine CAS Name: 1-cyclopentyl-4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]-phenylmethyl]piperazine IUPAC Name: 1-cyclopentyl-4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-phenylmethyl]piperazine Traditional Name: 1-cyclopentyl-4-[(1-homoveratryltetrazol-5-yl)-phenyl-methyl]piperazine Formula: C27H36N6O2 MolecularWeight: 476.61374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=NN=N2)C(C3=CC=CC=C3)N4CCN(CC4)C5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=NN=N2)C(C3=CC=CC=C3)N4CCN(CC4)C5CCCC5)OC

InChI

InChI=1S/C27H36N6O2/c1-34-24-13-12-21(20-25(24)35-2)14-15-33-27(28-29-30-33)26(22-8-4-3-5-9-22)32-18-16-31(17-19-32)23-10-6-7-11-23/h3-5,8-9,12-13,20,23,26H,6-7,10-11,14-19H2,1-2H3