4-chloranyl-N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-4-chloro-benzamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-12(21)19-8-10-20(11-9-19)15(22)6-7-18-16(23)13-2-4-14(17)5-3-13/h2-5H,6-11H2,1H3,(H,18,23)