2-(4-chlorophenyl)carbonyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]benzamide Formula: C26H26ClN2O3+ MolecularWeight: 449.94924

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c27-22-11-9-19(10-12-22)25(30)23-7-3-4-8-24(23)26(31)28-17-20-5-1-2-6-21(20)18-29-13-15-32-16-14-29/h1-12H,13-18H2,(H,28,31)/p+1