1-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[1-(1-cyclohexyltetrazol-5-yl)butyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[1-(1-cyclohexyl-5-tetrazolyl)butyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[1-(1-cyclohexyltetrazol-5-yl)butyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[1-(1-cyclohexyltetrazol-5-yl)butyl]-4-(2-methoxyphenyl)piperazine Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=NN1C2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCC(C1=NN=NN1C2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H34N6O/c1-3-9-20(22-23-24-25-28(22)18-10-5-4-6-11-18)27-16-14-26(15-17-27)19-12-7-8-13-21(19)29-2/h7-8,12-13,18,20H,3-6,9-11,14-17H2,1-2H3