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

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

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

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)OC5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)OC5=CC=CC=C5


InChI

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


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