N-[3-chloranyl-4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[3-chloro-4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[3-chloro-4-(4-propionylpiperazino)phenyl]acetamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C)Cl

InChI

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