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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]acetamide CAS Name: N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]acetamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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