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

Systemtic Name: N-[4-methyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-6-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[4-methyl-2-(4-pyrrolidin-1-yl-1-piperidyl)quinazolin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[4-methyl-2-[4-(1-pyrrolidinyl)-1-piperidinyl]-6-quinazolinyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-[4-methyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-[4-methyl-2-(4-pyrrolidinopiperidino)quinazolin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C27H30F3N5O3 MolecularWeight: 529.55401

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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)N5CCCC5

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F)N4CCC(CC4)N5CCCC5

InChI

InChI=1S/C27H30F3N5O3/c1-18-23-16-19(32-25(36)17-37-21-5-7-22(8-6-21)38-27(28,29)30)4-9-24(23)33-26(31-18)35-14-10-20(11-15-35)34-12-2-3-13-34/h4-9,16,20H,2-3,10-15,17H2,1H3,(H,32,36)