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

Systemtic Name: 3,4,5-trimethoxy-N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Formula: C22H28N3O6+ MolecularWeight: 430.47422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C22H27N3O6/c1-28-18-12-15(13-19(29-2)21(18)30-3)22(27)24-17-6-4-16(5-7-17)23-20(26)14-25-8-10-31-11-9-25/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,26)(H,24,27)/p+1