1-(2-methoxyphenyl)-4-[1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[1-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[1-(1-phenethyltetrazol-5-yl)propyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[1-(1-phenethyl-5-tetrazolyl)propyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[1-(1-phenethyltetrazol-5-yl)propyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[1-(1-phenethyltetrazol-5-yl)propyl]piperazine Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC(C1=NN=NN1CCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H30N6O/c1-3-20(23-24-25-26-29(23)14-13-19-9-5-4-6-10-19)27-15-17-28(18-16-27)21-11-7-8-12-22(21)30-2/h4-12,20H,3,13-18H2,1-2H3