N-(5-chloranyl-2-methoxy-phenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(5-chloro-2-methoxy-phenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(5-chloro-2-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(5-chloro-2-methoxy-phenyl)-4-keto-butyramide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H22ClN3O4/c1-12(22)20-7-9-21(10-8-20)17(24)6-5-16(23)19-14-11-13(18)3-4-15(14)25-2/h3-4,11H,5-10H2,1-2H3,(H,19,23)