N-(2-chlorophenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2-chlorophenyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2-chlorophenyl)propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-chlorophenyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-chlorophenyl)propionamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H20ClN3O2/c1-11(18-7-9-19(10-8-18)12(2)20)15(21)17-14-6-4-3-5-13(14)16/h3-6,11H,7-10H2,1-2H3,(H,17,21)