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

Systemtic Name: 1-[4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-methoxyphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(4-methoxyphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone Traditional Name: 1-[4-(4-methoxyphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C27H30N4O4/c1-33-20-10-12-22(13-11-20)35-26-23-18-31(25(32)19-34-21-8-4-2-5-9-21)17-14-24(23)28-27(29-26)30-15-6-3-7-16-30/h2,4-5,8-13H,3,6-7,14-19H2,1H3