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

Systemtic Name: 1-cyclopentyl-4-[(4-methoxyphenyl)-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperazine Openeye Name: 1-cyclopentyl-4-[(4-methoxyphenyl)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperazine CAS Name: 1-cyclopentyl-4-[(4-methoxyphenyl)-[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]piperazine IUPAC Name: 1-cyclopentyl-4-[(4-methoxyphenyl)-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperazine Traditional Name: 1-cyclopentyl-4-[(4-methoxyphenyl)-(1-p-anisyltetrazol-5-yl)methyl]piperazine Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC=C(C=C3)OC)N4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC=C(C=C3)OC)N4CCN(CC4)C5CCCC5

InChI

InChI=1S/C26H34N6O2/c1-33-23-11-7-20(8-12-23)19-32-26(27-28-29-32)25(21-9-13-24(34-2)14-10-21)31-17-15-30(16-18-31)22-5-3-4-6-22/h7-14,22,25H,3-6,15-19H2,1-2H3