N-[2,6-bis(chloranyl)phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H23Cl2N3O2/c19-14-4-3-5-15(20)17(14)21-16(24)12-22-10-6-13(7-11-22)18(25)23-8-1-2-9-23/h3-5,13H,1-2,6-12H2,(H,21,24)/p+1