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

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-4-[(2-methoxyphenyl)methyl]piperazine Openeye Name: 1-[(1-cyclopentyltetrazol-5-yl)-phenyl-methyl]-4-[(2-methoxyphenyl)methyl]piperazine CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)-phenylmethyl]-4-[(2-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)-phenylmethyl]-4-[(2-methoxyphenyl)methyl]piperazine Traditional Name: 1-[(1-cyclopentyltetrazol-5-yl)-phenyl-methyl]-4-o-anisyl-piperazine Formula: C25H32N6O MolecularWeight: 432.56118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)C(C3=CC=CC=C3)C4=NN=NN4C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)C(C3=CC=CC=C3)C4=NN=NN4C5CCCC5

InChI

InChI=1S/C25H32N6O/c1-32-23-14-8-5-11-21(23)19-29-15-17-30(18-16-29)24(20-9-3-2-4-10-20)25-26-27-28-31(25)22-12-6-7-13-22/h2-5,8-11,14,22,24H,6-7,12-13,15-19H2,1H3