5-[3-(azetidin-1-yl)propoxy]-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

Systemtic Name: 5-[3-(azetidin-1-yl)propoxy]-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: 5-[3-(azetidin-1-yl)propoxy]-N-(2-pyridyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: 5-[3-(1-azetidinyl)propoxy]-N-(2-pyridinyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: 5-[3-(azetidin-1-yl)propoxy]-N-pyridin-2-yl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: 5-[3-(azetidin-1-yl)propoxy]-N-(2-pyridyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCOC2=NC3=C(C=C2)NC=C3C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CN(C1)CCCOC2=NC3=C(C=C2)NC=C3C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H21N5O2/c25-19(22-16-5-1-2-8-20-16)14-13-21-15-6-7-17(23-18(14)15)26-12-4-11-24-9-3-10-24/h1-2,5-8,13,21H,3-4,9-12H2,(H,20,22,25)