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

Systemtic Name: 2-phenoxy-1-(4-phenoxy-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-phenoxy-1-[4-phenoxy-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-phenoxy-1-[4-phenoxy-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-phenoxy-1-(4-phenoxy-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-phenoxy-1-(4-phenoxy-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C26H28N4O3 MolecularWeight: 444.52552

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c31-24(19-32-20-10-4-1-5-11-20)30-17-14-23-22(18-30)25(33-21-12-6-2-7-13-21)28-26(27-23)29-15-8-3-9-16-29/h1-2,4-7,10-13H,3,8-9,14-19H2