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

Systemtic Name: 1-[(5-azanyl-2-methyl-1H-1,2,4-triazol-5-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-[(5-amino-2-methyl-1H-1,2,4-triazol-5-yl)amino]-3-[3-(1-piperidylmethyl)phenoxy]propan-2-ol CAS Name: 1-[(5-amino-2-methyl-1H-1,2,4-triazol-5-yl)amino]-3-[3-(1-piperidinylmethyl)phenoxy]-2-propanol IUPAC Name: 1-[(5-amino-2-methyl-1H-1,2,4-triazol-5-yl)amino]-3-[3-(piperidin-1-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-[(5-amino-2-methyl-1H-1,2,4-triazol-5-yl)amino]-3-[3-(piperidinomethyl)phenoxy]propan-2-ol Formula: C18H30N6O2 MolecularWeight: 362.4698

Click to see the large picture

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/C18H30N6O2/c1-23-14-21-18(19,22-23)20-11-16(25)13-26-17-7-5-6-15(10-17)12-24-8-3-2-4-9-24/h5-7,10,14,16,20,22,25H,2-4,8-9,11-13,19H2,1H3