5-(3-phenylmethoxyphenyl)-7-piperidin-4-yl-imidazo[5,1-f][1,2,4]triazin-4-amine

Systemtic Name: 5-(3-phenylmethoxyphenyl)-7-piperidin-4-yl-imidazo[5,1-f][1,2,4]triazin-4-amine Openeye Name: 5-(3-benzyloxyphenyl)-7-(4-piperidyl)imidazo[5,1-f][1,2,4]triazin-4-amine CAS Name: 5-(3-phenylmethoxyphenyl)-7-(4-piperidinyl)-4-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: 5-(3-phenylmethoxyphenyl)-7-piperidin-4-ylimidazo[5,1-f][1,2,4]triazin-4-amine Traditional Name: [5-(3-benzoxyphenyl)-7-(4-piperidyl)imidazo[5,1-f][1,2,4]triazin-4-yl]amine Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC(=C3N2N=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CNCCC1C2=NC(=C3N2N=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H24N6O/c24-22-21-20(28-23(29(21)27-15-26-22)17-9-11-25-12-10-17)18-7-4-8-19(13-18)30-14-16-5-2-1-3-6-16/h1-8,13,15,17,25H,9-12,14H2,(H2,24,26,27)