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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-3-4-16(22)18-13-5-6-15(14(17)11-13)20-9-7-19(8-10-20)12(2)21/h5-6,11H,3-4,7-10H2,1-2H3,(H,18,22)