2-(4-chlorophenyl)carbonyl-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[(2-morpholinopyridin-1-ium-4-yl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[[2-(4-morpholinyl)-4-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[(2-morpholinopyridin-1-ium-4-yl)methyl]benzamide Formula: C24H23ClN3O3+ MolecularWeight: 436.91072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c25-19-7-5-18(6-8-19)23(29)20-3-1-2-4-21(20)24(30)27-16-17-9-10-26-22(15-17)28-11-13-31-14-12-28/h1-10,15H,11-14,16H2,(H,27,30)/p+1