N-[2-(2,4-dichlorophenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(2,4-dichlorophenyl)ethyl]-4-keto-butyramide Formula: C18H23Cl2N3O3 MolecularWeight: 400.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H23Cl2N3O3/c1-13(24)22-8-10-23(11-9-22)18(26)5-4-17(25)21-7-6-14-2-3-15(19)12-16(14)20/h2-3,12H,4-11H2,1H3,(H,21,25)