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

Systemtic Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-2-methyl-propyl]piperazine CAS Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]-2-methylpropyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-2-methylpropyl]piperazine Traditional Name: 1-benzyl-4-[1-(1-homoveratryltetrazol-5-yl)-2-methyl-propyl]piperazine Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H36N6O2/c1-20(2)25(31-16-14-30(15-17-31)19-22-8-6-5-7-9-22)26-27-28-29-32(26)13-12-21-10-11-23(33-3)24(18-21)34-4/h5-11,18,20,25H,12-17,19H2,1-4H3