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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-piperidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Formula: C19H26Cl2N3O2+ MolecularWeight: 399.33464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H25Cl2N3O2/c20-15-5-4-6-16(21)18(15)22-17(25)13-23-11-7-14(8-12-23)19(26)24-9-2-1-3-10-24/h4-6,14H,1-3,7-13H2,(H,22,25)/p+1