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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]propanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]propanamide CAS Name: N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]propanamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-3-5-17(23)21-10-8-20(9-11-21)15-7-6-13(12-14(15)18)19-16(22)4-2/h6-7,12H,3-5,8-11H2,1-2H3,(H,19,22)