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

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]piperazine Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-[(1-phenyltetrazol-5-yl)methyl]piperazine CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-[(1-phenyl-5-tetrazolyl)methyl]piperazine IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-[(1-phenyltetrazol-5-yl)methyl]piperazine Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-4-[(1-phenyltetrazol-5-yl)methyl]piperazine Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H26N6O/c1-17-8-9-20(28-2)18(14-17)15-25-10-12-26(13-11-25)16-21-22-23-24-27(21)19-6-4-3-5-7-19/h3-9,14H,10-13,15-16H2,1-2H3