3-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-2-methyl-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-2-methyl-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-2-methyl-pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-2-methyl-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-2-methylpyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-2-methyl-pyrido[2,3-d]pyrimidin-4-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5

InChI

InChI=1S/C24H28N4O2/c1-17-26-23-22(7-4-14-25-23)24(29)28(17)19-8-10-20(11-9-19)30-21-12-15-27(16-13-21)18-5-2-3-6-18/h4,7-11,14,18,21H,2-3,5-6,12-13,15-16H2,1H3