N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]pentanamide

Systemtic Name: N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]pentanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]pentanamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]pentanamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]pentanamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]valeramide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-3-4-8-16(23)19-15-7-5-6-14(18)17(15)21-11-9-20(10-12-21)13(2)22/h5-7H,3-4,8-12H2,1-2H3,(H,19,23)