(3R)-1-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]nipecotamide Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCCC(C3)C(=O)N

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C16H20N4O2/c1-11-4-2-6-14-18-13(8-15(21)20(11)14)10-19-7-3-5-12(9-19)16(17)22/h2,4,6,8,12H,3,5,7,9-10H2,1H3,(H2,17,22)/t12-/m1/s1