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

Systemtic Name: 1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine Openeye Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-4-[(2-methoxy-5-methyl-phenyl)methyl]piperazine CAS Name: 1-[(1-cyclopropyl-5-tetrazolyl)methyl]-4-[(2-methoxy-5-methylphenyl)methyl]piperazine IUPAC Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-4-[(2-methoxy-5-methylphenyl)methyl]piperazine Traditional Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-4-(2-methoxy-5-methyl-benzyl)piperazine Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=NN=NN3C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC3=NN=NN3C4CC4

InChI

InChI=1S/C18H26N6O/c1-14-3-6-17(25-2)15(11-14)12-22-7-9-23(10-8-22)13-18-19-20-21-24(18)16-4-5-16/h3,6,11,16H,4-5,7-10,12-13H2,1-2H3