N-[2-(4-ethanoylpiperazin-1-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]nicotinamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H20N4O2/c1-14(23)21-9-11-22(12-10-21)17-7-3-2-6-16(17)20-18(24)15-5-4-8-19-13-15/h2-8,13H,9-12H2,1H3,(H,20,24)