1-[(1R)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]-4-[3-(trifluoromethyl)phenyl]piperazine

Systemtic Name: 1-[(1R)-1-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]propyl]-4-[3-(trifluoromethyl)phenyl]piperazine Openeye Name: 1-[(1R)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-4-[3-(trifluoromethyl)phenyl]piperazine CAS Name: 1-[(1R)-1-[1-(2-methoxyethyl)-5-tetrazolyl]propyl]-4-[3-(trifluoromethyl)phenyl]piperazine IUPAC Name: 1-[(1R)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-4-[3-(trifluoromethyl)phenyl]piperazine Traditional Name: 1-[(1R)-1-[1-(2-methoxyethyl)tetrazol-5-yl]propyl]-4-[3-(trifluoromethyl)phenyl]piperazine Formula: C18H25F3N6O MolecularWeight: 398.42591

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CCOC)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC[C@H](C1=NN=NN1CCOC)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H25F3N6O/c1-3-16(17-22-23-24-27(17)11-12-28-2)26-9-7-25(8-10-26)15-6-4-5-14(13-15)18(19,20)21/h4-6,13,16H,3,7-12H2,1-2H3/t16-/m1/s1