N-(1,3-benzodioxol-5-yl)-2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-imidazo[4,5-b]pyridin-3-yl-1-piperidyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-imidazo[4,5-b]pyridin-3-ylpiperidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-imidazo[4,5-b]pyridin-3-ylpiperidino)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=NC3=C2N=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1N2C=NC3=C2N=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H21N5O3/c26-19(23-14-3-4-17-18(10-14)28-13-27-17)11-24-8-5-15(6-9-24)25-12-22-16-2-1-7-21-20(16)25/h1-4,7,10,12,15H,5-6,8-9,11,13H2,(H,23,26)