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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[2-(4-morpholin-4-iumyl)ethylamino]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]benzamide Formula: C23H30N3O6+ MolecularWeight: 444.5008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C23H29N3O6/c1-29-19-14-16(15-20(30-2)21(19)31-3)22(27)25-18-7-5-4-6-17(18)23(28)24-8-9-26-10-12-32-13-11-26/h4-7,14-15H,8-13H2,1-3H3,(H,24,28)(H,25,27)/p+1