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

Systemtic Name: (4-phenoxy-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenyl-methanone Openeye Name: [4-phenoxy-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone CAS Name: [4-phenoxy-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenylmethanone IUPAC Name: (4-phenoxy-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenylmethanone Traditional Name: (4-phenoxy-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenyl-methanone Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c30-24(19-10-4-1-5-11-19)29-17-14-22-21(18-29)23(31-20-12-6-2-7-13-20)27-25(26-22)28-15-8-3-9-16-28/h1-2,4-7,10-13H,3,8-9,14-18H2