3-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-(2,4-dichlorobenzoyl)piperazino]propionamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O3/c1-15(28)16-2-5-18(6-3-16)25-21(29)8-9-26-10-12-27(13-11-26)22(30)19-7-4-17(23)14-20(19)24/h2-7,14H,8-13H2,1H3,(H,25,29)