(2S)-1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-methyl-3-[2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]propan-2-ol

Systemtic Name: (2S)-1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-methyl-3-[2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]propan-2-ol Openeye Name: (2S)-1-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-methyl-3-[2-(2H-tetrazol-5-ylmethyl)phenoxy]propan-2-ol CAS Name: (2S)-1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-methyl-3-[2-(2H-tetrazol-5-ylmethyl)phenoxy]-2-propanol IUPAC Name: (2S)-1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-methyl-3-[2-(2H-tetrazol-5-ylmethyl)phenoxy]propan-2-ol Traditional Name: (2S)-1-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-2-methyl-3-[2-(2H-tetrazol-5-ylmethyl)phenoxy]propan-2-ol Formula: C24H31ClN6O2 MolecularWeight: 470.99494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1CCN(CC1)CC2=CC=C(C=C2)Cl)(COC3=CC=CC=C3CC4=NNN=N4)O

Isomeric SMILES

C[C@](CNC1CCN(CC1)CC2=CC=C(C=C2)Cl)(COC3=CC=CC=C3CC4=NNN=N4)O

InChI

InChI=1S/C24H31ClN6O2/c1-24(32,17-33-22-5-3-2-4-19(22)14-23-27-29-30-28-23)16-26-21-10-12-31(13-11-21)15-18-6-8-20(25)9-7-18/h2-9,21,26,32H,10-17H2,1H3,(H,27,28,29,30)/t24-/m0/s1