2-(4-methylpiperazin-1-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-2-(1-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-pyrrolo[2,3-b]pyridin-1-ylacetamide Traditional Name: 2-(4-methylpiperazino)-2-pyrrolo[2,3-b]pyridin-1-yl-acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C(=O)N)N2C=CC3=C2N=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(C(=O)N)N2C=CC3=C2N=CC=C3

InChI

InChI=1S/C14H19N5O/c1-17-7-9-18(10-8-17)14(12(15)20)19-6-4-11-3-2-5-16-13(11)19/h2-6,14H,7-10H2,1H3,(H2,15,20)