2-(4-ethanoylpiperazin-1-yl)imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(4-acetylpiperazin-1-yl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(4-acetyl-1-piperazinyl)-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(4-acetylpiperazin-1-yl)imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(4-acetylpiperazino)imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(N3C=CC=CC3=N2)C=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(N3C=CC=CC3=N2)C=O

InChI

InChI=1S/C14H16N4O2/c1-11(20)16-6-8-17(9-7-16)14-12(10-19)18-5-3-2-4-13(18)15-14/h2-5,10H,6-9H2,1H3