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

Systemtic Name: 3-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[4-(2,4-dichlorobenzoyl)piperazino]-N-(phenylcarbamoyl)propionamide Formula: C21H22Cl2N4O3 MolecularWeight: 449.33038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N4O3/c22-15-6-7-17(18(23)14-15)20(29)27-12-10-26(11-13-27)9-8-19(28)25-21(30)24-16-4-2-1-3-5-16/h1-7,14H,8-13H2,(H2,24,25,28,30)