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

Systemtic Name: 2-phenoxy-1-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-phenoxy-1-[4-(1-piperidyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-phenoxy-1-[4-(1-piperidinyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-phenoxy-1-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-phenoxy-1-(4-piperidino-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)COC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C24H31N5O2/c30-22(18-31-19-9-3-1-4-10-19)29-16-11-21-20(17-29)23(27-12-5-2-6-13-27)26-24(25-21)28-14-7-8-15-28/h1,3-4,9-10H,2,5-8,11-18H2