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

Systemtic Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-3-methyl-butyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-3-methyl-butyl]piperazine CAS Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]-3-methylbutyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-3-methylbutyl]piperazine Traditional Name: 1-benzyl-4-[1-(1-homoveratryltetrazol-5-yl)-3-methyl-butyl]piperazine Formula: C27H38N6O2 MolecularWeight: 478.62962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N6O2/c1-21(2)18-24(32-16-14-31(15-17-32)20-23-8-6-5-7-9-23)27-28-29-30-33(27)13-12-22-10-11-25(34-3)26(19-22)35-4/h5-11,19,21,24H,12-18,20H2,1-4H3