N-[2-(4-ethanoylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]butanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]butanamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]butanamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]butanamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]butyramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-3-6-16(21)17-14-7-4-5-8-15(14)19-11-9-18(10-12-19)13(2)20/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,17,21)