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

Systemtic Name: 3-cyclopentyl-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-[2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)CCC3CCCC3)C(=N1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)CCC3CCCC3)C(=N1)N4CCCCC4

InChI

InChI=1S/C21H32N4O/c1-16-22-19-11-14-25(20(26)10-9-17-7-3-4-8-17)15-18(19)21(23-16)24-12-5-2-6-13-24/h17H,2-15H2,1H3