3-[1-(4-azanylpyridin-2-yl)piperidin-4-yl]-1-(phenylmethyl)imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-[1-(4-azanylpyridin-2-yl)piperidin-4-yl]-1-(phenylmethyl)imidazo[4,5-b]pyridin-2-one Openeye Name: 3-[1-(4-amino-2-pyridyl)-4-piperidyl]-1-benzyl-imidazo[4,5-b]pyridin-2-one CAS Name: 3-[1-(4-amino-2-pyridinyl)-4-piperidinyl]-1-(phenylmethyl)-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-[1-(4-aminopyridin-2-yl)piperidin-4-yl]-1-benzylimidazo[4,5-b]pyridin-2-one Traditional Name: 3-[1-(4-amino-2-pyridyl)-4-piperidyl]-1-benzyl-imidazo[4,5-b]pyridin-2-one Formula: C23H24N6O MolecularWeight: 400.47626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=CC=N3)N(C2=O)CC4=CC=CC=C4)C5=NC=CC(=C5)N

Isomeric SMILES

C1CN(CCC1N2C3=C(C=CC=N3)N(C2=O)CC4=CC=CC=C4)C5=NC=CC(=C5)N

InChI

InChI=1S/C23H24N6O/c24-18-8-12-25-21(15-18)27-13-9-19(10-14-27)29-22-20(7-4-11-26-22)28(23(29)30)16-17-5-2-1-3-6-17/h1-8,11-12,15,19H,9-10,13-14,16H2,(H2,24,25)