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N-(3,4-dichlorophenyl)-1-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]piperidine-2-carboxamide

N-(3,4-dichlorophenyl)-1-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]piperidine-2-carboxamide

Systemtic Name:N-(3,4-dichlorophenyl)-1-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]piperidine-2-carboxamide
Openeye Name:N-(3,4-dichlorophenyl)-1-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]piperidine-2-carboxamide
CAS Name:N-(3,4-dichlorophenyl)-1-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]-2-piperidinecarboxamide
IUPAC Name:N-(3,4-dichlorophenyl)-1-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]piperidine-2-carboxamide
Traditional Name:N-(3,4-dichlorophenyl)-1-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]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)C3=CNC(=C3)C(=O)N4CCCC4


Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4


InChI

InChI=1S/C23H26Cl2N4O3/c24-17-7-6-16(12-18(17)25)27-22(31)20-5-1-2-10-29(20)14-21(30)15-11-19(26-13-15)23(32)28-8-3-4-9-28/h6-7,11-13,20,26H,1-5,8-10,14H2,(H,27,31)


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