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

Systemtic Name: (2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-[(2R)-2-phenylcyclopropyl]methanone Openeye Name: [2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-[(2R)-2-phenylcyclopropyl]methanone CAS Name: [2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-[(2R)-2-phenylcyclopropyl]methanone IUPAC Name: (2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-[(2R)-2-phenylcyclopropyl]methanone Traditional Name: (2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-[(2R)-2-phenylcyclopropyl]methanone Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3CC3C4=CC=CC=C4)C(=N1)N5CCCCC5

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3C[C@H]3C4=CC=CC=C4)C(=N1)N5CCCCC5

InChI

InChI=1S/C23H28N4O/c1-16-24-21-10-13-27(15-20(21)22(25-16)26-11-6-3-7-12-26)23(28)19-14-18(19)17-8-4-2-5-9-17/h2,4-5,8-9,18-19H,3,6-7,10-15H2,1H3/t18-,19?/m0/s1