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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NC=C2)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5

Isomeric SMILES

CC1=NC2=C(C=NC=C2)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCCC5

InChI

InChI=1S/C24H28N4O2/c1-17-26-23-10-13-25-16-22(23)24(29)28(17)19-6-8-20(9-7-19)30-21-11-14-27(15-12-21)18-4-2-3-5-18/h6-10,13,16,18,21H,2-5,11-12,14-15H2,1H3