N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]acetamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]acetamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]acetamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]acetamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-10(19)16-12-3-4-14(13(15)9-12)18-7-5-17(6-8-18)11(2)20/h3-4,9H,5-8H2,1-2H3,(H,16,19)