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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[3-(4-morpholin-4-iumyl)propylamino]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide Formula: C24H32N3O6+ MolecularWeight: 458.52738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6/c1-30-20-15-17(16-21(31-2)22(20)32-3)23(28)26-19-8-5-4-7-18(19)24(29)25-9-6-10-27-11-13-33-14-12-27/h4-5,7-8,15-16H,6,9-14H2,1-3H3,(H,25,29)(H,26,28)/p+1