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

Systemtic Name: cyclopentyl-(4-phenoxy-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: cyclopentyl-[4-phenoxy-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclopentyl-[4-phenoxy-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopentyl-(4-phenoxy-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: cyclopentyl-(4-phenoxy-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4CCCC4)C(=N2)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4CCCC4)C(=N2)OC5=CC=CC=C5

InChI

InChI=1S/C24H30N4O2/c29-23(18-9-5-6-10-18)28-16-13-21-20(17-28)22(30-19-11-3-1-4-12-19)26-24(25-21)27-14-7-2-8-15-27/h1,3-4,11-12,18H,2,5-10,13-17H2