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

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]propanamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]propanamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]propanamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]propionamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2/c1-3-15(21)17-12-4-5-14(13(16)10-12)19-8-6-18(7-9-19)11(2)20/h4-5,10H,3,6-9H2,1-2H3,(H,17,21)