4-chloranyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]benzamide Formula: C23H27ClN3O3+ MolecularWeight: 428.93178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4)Cl

InChI

InChI=1S/C23H26ClN3O3/c24-20-8-7-17(14-21(20)27-9-3-6-22(27)28)23(29)25-15-18-4-1-2-5-19(18)16-26-10-12-30-13-11-26/h1-2,4-5,7-8,14H,3,6,9-13,15-16H2,(H,25,29)/p+1