1-[2-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-[[2-(1H-benzimidazol-2-yl)ethylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2CNCCC3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC=C2CNCCC3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C24H32N4O2/c29-20(17-28-14-6-1-7-15-28)18-30-23-11-5-2-8-19(23)16-25-13-12-24-26-21-9-3-4-10-22(21)27-24/h2-5,8-11,20,25,29H,1,6-7,12-18H2,(H,26,27)