2-oxidanylidene-N-(2-piperidin-1-ylethyl)-2-(1-propan-2-ylpyrrolo[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-(2-piperidin-1-ylethyl)-2-(1-propan-2-ylpyrrolo[2,3-b]pyridin-3-yl)ethanamide Openeye Name: 2-(1-isopropylpyrrolo[2,3-b]pyridin-3-yl)-2-oxo-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-oxo-N-[2-(1-piperidinyl)ethyl]-2-(1-propan-2-yl-3-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: 2-oxo-N-(2-piperidin-1-ylethyl)-2-(1-propan-2-ylpyrrolo[2,3-b]pyridin-3-yl)acetamide Traditional Name: 2-(1-isopropylpyrrolo[2,3-b]pyridin-3-yl)-2-keto-N-(2-piperidinoethyl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1N=CC=C2)C(=O)C(=O)NCCN3CCCCC3

Isomeric SMILES

CC(C)N1C=C(C2=C1N=CC=C2)C(=O)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C19H26N4O2/c1-14(2)23-13-16(15-7-6-8-20-18(15)23)17(24)19(25)21-9-12-22-10-4-3-5-11-22/h6-8,13-14H,3-5,9-12H2,1-2H3,(H,21,25)