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

Systemtic Name: cyclopentyl-[4-(4-methylpiperidin-1-yl)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclopentyl-[4-(4-methyl-1-piperidyl)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclopentyl-[4-(4-methyl-1-piperidinyl)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopentyl-[4-(4-methylpiperidin-1-yl)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclopentyl-[4-(4-methylpiperidino)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C24H37N5O MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4CCCC4)N5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4CCCC4)N5CCCCC5

InChI

InChI=1S/C24H37N5O/c1-18-9-14-27(15-10-18)22-20-17-29(23(30)19-7-3-4-8-19)16-11-21(20)25-24(26-22)28-12-5-2-6-13-28/h18-19H,2-17H2,1H3