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

Systemtic Name: N-(3,4-dichlorophenyl)-1-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]piperidine-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]piperidine-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-2-piperidinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]piperidine-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-1-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]pipecolinamide Formula: C22H22Cl2N4O3 MolecularWeight: 461.34108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H22Cl2N4O3/c23-15-9-8-14(11-16(15)24)25-22(31)19-7-3-4-10-27(19)13-21(30)28-12-20(29)26-17-5-1-2-6-18(17)28/h1-2,5-6,8-9,11,19H,3-4,7,10,12-13H2,(H,25,31)(H,26,29)