N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-3-(2-ketopyrrolidino)benzamide Formula: C23H27ClN3O2+ MolecularWeight: 412.93238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-19-8-6-17(7-9-19)16-26-13-10-20(11-14-26)25-23(29)18-3-1-4-21(15-18)27-12-2-5-22(27)28/h1,3-4,6-9,15,20H,2,5,10-14,16H2,(H,25,29)/p+1