N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2,4-dichlorobenzoyl)piperazino]acetamide Formula: C21H20Cl2N4O5 MolecularWeight: 479.3133

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O5/c22-13-1-3-15(16(23)9-13)20(29)27-7-5-26(6-8-27)11-19(28)25-21(30)24-14-2-4-17-18(10-14)32-12-31-17/h1-4,9-10H,5-8,11-12H2,(H2,24,25,28,30)