1-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-3-[3-(1-piperidylmethyl)phenoxy]propan-2-ol CAS Name: 1-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-3-[3-(1-piperidinylmethyl)phenoxy]-2-propanol IUPAC Name: 1-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-3-[3-(piperidinomethyl)phenoxy]propan-2-ol Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCC(CNC3=NNC(=N3)N)O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCC(CNC3=NNC(=N3)N)O

InChI

InChI=1S/C17H26N6O2/c18-16-20-17(22-21-16)19-10-14(24)12-25-15-6-4-5-13(9-15)11-23-7-2-1-3-8-23/h4-6,9,14,24H,1-3,7-8,10-12H2,(H4,18,19,20,21,22)