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

Systemtic Name: cyclopentyl-[4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclopentyl-[4-(4-methoxyphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclopentyl-[4-(4-methoxyphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopentyl-[4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclopentyl-[4-(4-methoxyphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4CCCC4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4CCCC4)N5CCCCC5

InChI

InChI=1S/C25H32N4O3/c1-31-19-9-11-20(12-10-19)32-23-21-17-29(24(30)18-7-3-4-8-18)16-13-22(21)26-25(27-23)28-14-5-2-6-15-28/h9-12,18H,2-8,13-17H2,1H3