N-[3-(2,2-dicyanoethenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[3-(2,2-dicyanoethenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[3-(2,2-dicyanovinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-(1-piperidyl)propanamide CAS Name: N-[3-(2,2-dicyanoethenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[3-(2,2-dicyanoethenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[3-(2,2-dicyanovinyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-piperidino-propionamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=C3C(=CNC3=NC=C2)C=C(C#N)C#N

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=C3C(=CNC3=NC=C2)C=C(C#N)C#N

InChI

InChI=1S/C19H20N6O/c20-11-14(12-21)10-15-13-23-19-18(15)16(4-6-22-19)24-17(26)5-9-25-7-2-1-3-8-25/h4,6,10,13H,1-3,5,7-9H2,(H2,22,23,24,26)