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

Systemtic Name: N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]butanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]butanamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]butanamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]butanamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]butyramide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-3-5-15(22)18-14-7-4-6-13(17)16(14)20-10-8-19(9-11-20)12(2)21/h4,6-7H,3,5,8-11H2,1-2H3,(H,18,22)