4-(4-phenylpiperazin-1-yl)-N-[3,4,5-tris(chloranyl)phenyl]butanamide

Systemtic Name: 4-(4-phenylpiperazin-1-yl)-N-[3,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 4-(4-phenylpiperazin-1-yl)-N-(3,4,5-trichlorophenyl)butanamide CAS Name: 4-(4-phenyl-1-piperazinyl)-N-(3,4,5-trichlorophenyl)butanamide IUPAC Name: 4-(4-phenylpiperazin-1-yl)-N-(3,4,5-trichlorophenyl)butanamide Traditional Name: 4-(4-phenylpiperazino)-N-(3,4,5-trichlorophenyl)butyramide Formula: C20H22Cl3N3O MolecularWeight: 426.76718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=O)NC2=CC(=C(C(=C2)Cl)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCC(=O)NC2=CC(=C(C(=C2)Cl)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H22Cl3N3O/c21-17-13-15(14-18(22)20(17)23)24-19(27)7-4-8-25-9-11-26(12-10-25)16-5-2-1-3-6-16/h1-3,5-6,13-14H,4,7-12H2,(H,24,27)