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

Systemtic Name: 1-methyl-N5-[4-[(1-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]butyl]-1,2,4-triazole-3,5-diamine Openeye Name: 1-methyl-N5-[4-[1-(1-piperidyl)tetralin-1-yl]oxybutyl]-1,2,4-triazole-3,5-diamine CAS Name: 1-methyl-N5-[4-[[1-(1-piperidinyl)-3,4-dihydro-2H-naphthalen-1-yl]oxy]butyl]-1,2,4-triazole-3,5-diamine IUPAC Name: 1-methyl-5-N-[4-[(1-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]butyl]-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-2-methyl-1,2,4-triazol-3-yl)-[4-(1-piperidinotetralin-1-yl)oxybutyl]amine Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)N)NCCCCOC2(CCCC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CN1C(=NC(=N1)N)NCCCCOC2(CCCC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C22H34N6O/c1-27-21(25-20(23)26-27)24-14-5-8-17-29-22(28-15-6-2-7-16-28)13-9-11-18-10-3-4-12-19(18)22/h3-4,10,12H,2,5-9,11,13-17H2,1H3,(H3,23,24,25,26)