1-methyl-N5-[3-[(1-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-methyl-N5-[3-[(1-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine Openeye Name: 1-methyl-N5-[3-[1-(1-piperidyl)tetralin-1-yl]oxypropyl]-1,2,4-triazole-3,5-diamine CAS Name: 1-methyl-N5-[3-[[1-(1-piperidinyl)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propyl]-1,2,4-triazole-3,5-diamine IUPAC Name: 1-methyl-5-N-[3-[(1-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-2-methyl-1,2,4-triazol-3-yl)-[3-(1-piperidinotetralin-1-yl)oxypropyl]amine Formula: C21H32N6O MolecularWeight: 384.51838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)N)NCCCOC2(CCCC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CN1C(=NC(=N1)N)NCCCOC2(CCCC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C21H32N6O/c1-26-20(24-19(22)25-26)23-13-8-16-28-21(27-14-5-2-6-15-27)12-7-10-17-9-3-4-11-18(17)21/h3-4,9,11H,2,5-8,10,12-16H2,1H3,(H3,22,23,24,25)