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

Systemtic Name: (2R)-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenyl-butan-1-one Openeye Name: (2R)-1-[2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one CAS Name: (2R)-1-[2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-1-butanone IUPAC Name: (2R)-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenylbutan-1-one Traditional Name: (2R)-1-(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenyl-butan-1-one Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCCC4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCCC4

InChI

InChI=1S/C23H30N4O/c1-3-19(18-10-6-4-7-11-18)23(28)27-15-12-21-20(16-27)22(25-17(2)24-21)26-13-8-5-9-14-26/h4,6-7,10-11,19H,3,5,8-9,12-16H2,1-2H3/t19-/m1/s1