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

Systemtic Name: 1-[2-(4-methylpiperidin-1-yl)-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(4-methyl-1-piperidyl)-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(4-methyl-1-piperidinyl)-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone IUPAC Name: 1-[2-(4-methylpiperidin-1-yl)-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone Traditional Name: 1-[2-(4-methylpiperidino)-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)COC4=CC=CC=C4)C(=N2)N5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)COC4=CC=CC=C4)C(=N2)N5CCCCC5

InChI

InChI=1S/C26H35N5O2/c1-20-10-15-30(16-11-20)26-27-23-12-17-31(24(32)19-33-21-8-4-2-5-9-21)18-22(23)25(28-26)29-13-6-3-7-14-29/h2,4-5,8-9,20H,3,6-7,10-19H2,1H3