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

Systemtic Name: 1-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]-3-[3-(1-piperidylmethyl)phenoxy]propan-2-ol CAS Name: 1-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]-3-[3-(1-piperidinylmethyl)phenoxy]-2-propanol IUPAC Name: 1-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]-3-[3-(piperidinomethyl)phenoxy]propan-2-ol Formula: C18H28N6O2 MolecularWeight: 360.45392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)N)NCC(COC2=CC=CC(=C2)CN3CCCCC3)O

Isomeric SMILES

CN1C(=NC(=N1)N)NCC(COC2=CC=CC(=C2)CN3CCCCC3)O

InChI

InChI=1S/C18H28N6O2/c1-23-18(21-17(19)22-23)20-11-15(25)13-26-16-7-5-6-14(10-16)12-24-8-3-2-4-9-24/h5-7,10,15,25H,2-4,8-9,11-13H2,1H3,(H3,19,20,21,22)