2-[[(2S)-2-methylpiperidin-1-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(2S)-2-methylpiperidin-1-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(2S)-2-methyl-1-piperidyl]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(2S)-2-methyl-1-piperidinyl]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(2S)-2-methylpiperidin-1-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(2S)-2-methylpiperidino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

C[C@H]1CCCCN1CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C17H19N3O2/c1-11-6-4-5-9-20(11)10-14-18-15-12-7-2-3-8-13(12)22-16(15)17(21)19-14/h2-3,7-8,11H,4-6,9-10H2,1H3,(H,18,19,21)/t11-/m0/s1