1-[4-(4-fluoranylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(4-fluoranylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-fluorophenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(4-fluorophenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-fluorophenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone Traditional Name: 1-[4-(4-fluorophenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)COC4=CC=CC=C4)C(=N2)OC5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)COC4=CC=CC=C4)C(=N2)OC5=CC=C(C=C5)F

InChI

InChI=1S/C26H27FN4O3/c27-19-9-11-21(12-10-19)34-25-22-17-31(24(32)18-33-20-7-3-1-4-8-20)16-13-23(22)28-26(29-25)30-14-5-2-6-15-30/h1,3-4,7-12H,2,5-6,13-18H2