(E)-N-[3-(1-propylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]hex-3-enamide

Systemtic Name: (E)-N-[3-(1-propylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]hex-3-enamide Openeye Name: (E)-N-[3-(1-propyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]hex-3-enamide CAS Name: (E)-N-[3-(1-propyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-hexenamide IUPAC Name: (E)-N-[3-(1-propylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]hex-3-enamide Traditional Name: (E)-N-[3-(1-propyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]hex-3-enamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)CC=CCC

Isomeric SMILES

CCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C/C=C/CC

InChI

InChI=1S/C21H30N4O/c1-3-5-6-7-20(26)23-19-9-8-18-21(24-19)17(15-22-18)16-10-13-25(12-4-2)14-11-16/h5-6,8-9,15-16,22H,3-4,7,10-14H2,1-2H3,(H,23,24,26)/b6-5+