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

Systemtic Name: 3,5-dimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[[3-(4-morpholin-4-iumyl)propylamino]-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide Formula: C23H30N3O5+ MolecularWeight: 428.5014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3)OC

InChI

InChI=1S/C23H29N3O5/c1-29-18-14-17(15-19(16-18)30-2)22(27)25-21-7-4-3-6-20(21)23(28)24-8-5-9-26-10-12-31-13-11-26/h3-4,6-7,14-16H,5,8-13H2,1-2H3,(H,24,28)(H,25,27)/p+1