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

Systemtic Name: 1-[4-(3-fluoranylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(3-fluorophenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone CAS Name: 1-[4-(3-fluorophenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylethanone IUPAC Name: 1-[4-(3-fluorophenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylethanone Traditional Name: 1-[4-(3-fluorophenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-ethanone Formula: C26H27FN4O2 MolecularWeight: 446.516583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)CC4=CC=CC=C4)C(=N2)OC5=CC(=CC=C5)F

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)CC4=CC=CC=C4)C(=N2)OC5=CC(=CC=C5)F

InChI

InChI=1S/C26H27FN4O2/c27-20-10-7-11-21(17-20)33-25-22-18-31(24(32)16-19-8-3-1-4-9-19)15-12-23(22)28-26(29-25)30-13-5-2-6-14-30/h1,3-4,7-11,17H,2,5-6,12-16,18H2