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

Systemtic Name: 1-[4-(3-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(3-methylphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(3-methylphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone IUPAC Name: 1-[4-(3-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone Traditional Name: 1-[4-(3-methylphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C27H30N4O3/c1-20-9-8-12-22(17-20)34-26-23-18-31(25(32)19-33-21-10-4-2-5-11-21)16-13-24(23)28-27(29-26)30-14-6-3-7-15-30/h2,4-5,8-12,17H,3,6-7,13-16,18-19H2,1H3