1-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide

Systemtic Name: 1-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Openeye Name: 1-[2-(4-carbamoylanilino)-2-oxo-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide CAS Name: 1-[2-(4-carbamoylanilino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-2-piperidinecarboxamide IUPAC Name: 1-[2-(4-carbamoylanilino)-2-oxoethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Traditional Name: 1-[2-(4-carbamoylanilino)-2-keto-ethyl]-N-(3,4-dichlorophenyl)pipecolinamide Formula: C21H22Cl2N4O3 MolecularWeight: 449.33038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H22Cl2N4O3/c22-16-9-8-15(11-17(16)23)26-21(30)18-3-1-2-10-27(18)12-19(28)25-14-6-4-13(5-7-14)20(24)29/h4-9,11,18H,1-3,10,12H2,(H2,24,29)(H,25,28)(H,26,30)