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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-3-4-16(21)17-14-5-7-15(8-6-14)19-11-9-18(10-12-19)13(2)20/h5-8H,3-4,9-12H2,1-2H3,(H,17,21)