N-[4-(4-butanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C

InChI

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