3-chloranyl-N-[2,5-dimethoxy-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2,5-dimethoxy-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[2,5-dimethoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[2,5-dimethoxy-4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[2,5-dimethoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[2,5-dimethoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Formula: C21H25ClN3O5+ MolecularWeight: 434.8933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OC)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OC)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C21H24ClN3O5/c1-28-18-12-17(24-21(27)14-4-3-5-15(22)10-14)19(29-2)11-16(18)23-20(26)13-25-6-8-30-9-7-25/h3-5,10-12H,6-9,13H2,1-2H3,(H,23,26)(H,24,27)/p+1