N-[3,5-bis(chloranyl)phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Formula: C18H24Cl2N3O2+ MolecularWeight: 385.30806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H23Cl2N3O2/c19-14-9-15(20)11-16(10-14)21-17(24)12-22-7-3-13(4-8-22)18(25)23-5-1-2-6-23/h9-11,13H,1-8,12H2,(H,21,24)/p+1