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

Systemtic Name: 1-[4-(3-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(3-methylphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(3-methylphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(3-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(3-methylphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-3-24(22-12-6-4-7-13-22)28(34)33-18-15-26-25(20-33)27(35-23-14-10-11-21(2)19-23)31-29(30-26)32-16-8-5-9-17-32/h4,6-7,10-14,19,24H,3,5,8-9,15-18,20H2,1-2H3