1-[2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CCNCC2=CC=CC=C2OCC(CN3CCCCC3)O

Isomeric SMILES

CC1=NC(=NN1)CCNCC2=CC=CC=C2OCC(CN3CCCCC3)O

InChI

InChI=1S/C20H31N5O2/c1-16-22-20(24-23-16)9-10-21-13-17-7-3-4-8-19(17)27-15-18(26)14-25-11-5-2-6-12-25/h3-4,7-8,18,21,26H,2,5-6,9-15H2,1H3,(H,22,23,24)