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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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