4-azanyl-N-[3-(4-methylpyridin-2-yl)phenyl]-1-(8-oxidanylidene-7,9-dihydropurin-6-yl)piperidine-4-carboxamide

Systemtic Name: 4-azanyl-N-[3-(4-methylpyridin-2-yl)phenyl]-1-(8-oxidanylidene-7,9-dihydropurin-6-yl)piperidine-4-carboxamide Openeye Name: 4-amino-N-[3-(4-methyl-2-pyridyl)phenyl]-1-(8-oxo-7,9-dihydropurin-6-yl)piperidine-4-carboxamide CAS Name: 4-amino-N-[3-(4-methyl-2-pyridinyl)phenyl]-1-(8-oxo-7,9-dihydropurin-6-yl)-4-piperidinecarboxamide IUPAC Name: 4-amino-N-[3-(4-methylpyridin-2-yl)phenyl]-1-(8-oxo-7,9-dihydropurin-6-yl)piperidine-4-carboxamide Traditional Name: 4-amino-1-(8-keto-7,9-dihydropurin-6-yl)-N-[3-(4-methyl-2-pyridyl)phenyl]isonipecotamide Formula: C23H24N8O2 MolecularWeight: 444.48906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=CC(=CC=C2)NC(=O)C3(CCN(CC3)C4=NC=NC5=C4NC(=O)N5)N

Isomeric SMILES

CC1=CC(=NC=C1)C2=CC(=CC=C2)NC(=O)C3(CCN(CC3)C4=NC=NC5=C4NC(=O)N5)N

InChI

InChI=1S/C23H24N8O2/c1-14-5-8-25-17(11-14)15-3-2-4-16(12-15)28-21(32)23(24)6-9-31(10-7-23)20-18-19(26-13-27-20)30-22(33)29-18/h2-5,8,11-13H,6-7,9-10,24H2,1H3,(H,28,32)(H2,26,27,29,30,33)