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

Systemtic Name: 1-[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Openeye Name: 1-[2-(N-(3-amino-3-oxo-propyl)anilino)-2-oxo-ethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide CAS Name: 1-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-2-piperidinecarboxamide IUPAC Name: 1-[2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Traditional Name: 1-[2-(N-(3-amino-3-keto-propyl)anilino)-2-keto-ethyl]-N-(3,4-dichlorophenyl)pipecolinamide Formula: C23H26Cl2N4O3 MolecularWeight: 477.38354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N4O3/c24-18-10-9-16(14-19(18)25)27-23(32)20-8-4-5-12-28(20)15-22(31)29(13-11-21(26)30)17-6-2-1-3-7-17/h1-3,6-7,9-10,14,20H,4-5,8,11-13,15H2,(H2,26,30)(H,27,32)