N-(3-bromophenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]acetamide Formula: C18H25BrN3O2+ MolecularWeight: 395.314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O2/c19-15-4-3-5-16(12-15)20-17(23)13-21-10-6-14(7-11-21)18(24)22-8-1-2-9-22/h3-5,12,14H,1-2,6-11,13H2,(H,20,23)/p+1