3,3-dimethyl-1-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one

Systemtic Name: 3,3-dimethyl-1-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Openeye Name: 3,3-dimethyl-1-[2-phenyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[2-phenyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Traditional Name: 3,3-dimethyl-1-(2-phenyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H32N4O/c1-24(2,3)16-21(29)28-15-12-20-19(17-28)23(27-13-8-5-9-14-27)26-22(25-20)18-10-6-4-7-11-18/h4,6-7,10-11H,5,8-9,12-17H2,1-3H3