(2S)-1-[5-[[1H-benzimidazol-2-ylmethyl(methyl)amino]methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[5-[[1H-benzimidazol-2-ylmethyl(methyl)amino]methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[5-[[1H-benzimidazol-2-ylmethyl(methyl)amino]methyl]-2-methoxy-phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2S)-1-[5-[[1H-benzimidazol-2-ylmethyl(methyl)amino]methyl]-2-methoxyphenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-[5-[[1H-benzimidazol-2-ylmethyl(methyl)amino]methyl]-2-methoxyphenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[5-[[1H-benzimidazol-2-ylmethyl(methyl)amino]methyl]-2-methoxy-phenoxy]-3-piperidino-propan-2-ol Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OCC(CN2CCCCC2)O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC[C@H](CN2CCCCC2)O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H34N4O3/c1-28(17-25-26-21-8-4-5-9-22(21)27-25)15-19-10-11-23(31-2)24(14-19)32-18-20(30)16-29-12-6-3-7-13-29/h4-5,8-11,14,20,30H,3,6-7,12-13,15-18H2,1-2H3,(H,26,27)/t20-/m0/s1