N-[2-(4-azanylpiperidin-1-yl)-4-methyl-quinazolin-6-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

Systemtic Name: N-[2-(4-azanylpiperidin-1-yl)-4-methyl-quinazolin-6-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[2-(4-amino-1-piperidyl)-4-methyl-quinazolin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[2-(4-amino-1-piperidinyl)-4-methyl-6-quinazolinyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-[2-(4-aminopiperidin-1-yl)-4-methylquinazolin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-[2-(4-aminopiperidino)-4-methyl-quinazolin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C23H24F3N5O3 MolecularWeight: 475.46357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CCC(CC4)N

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CCC(CC4)N

InChI

InChI=1S/C23H24F3N5O3/c1-14-19-12-16(2-7-20(19)30-22(28-14)31-10-8-15(27)9-11-31)29-21(32)13-33-17-3-5-18(6-4-17)34-23(24,25)26/h2-7,12,15H,8-11,13,27H2,1H3,(H,29,32)