2-methoxy-3-methyl-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-methoxy-3-methyl-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide Openeye Name: 2-methoxy-3-methyl-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide CAS Name: 2-methoxy-3-methyl-N-[2-[[3-(4-morpholin-4-iumyl)propylamino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide Traditional Name: 2-methoxy-3-methyl-N-[2-(3-morpholin-4-ium-4-ylpropylcarbamoyl)phenyl]benzamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-17-7-5-9-19(21(17)29-2)23(28)25-20-10-4-3-8-18(20)22(27)24-11-6-12-26-13-15-30-16-14-26/h3-5,7-10H,6,11-16H2,1-2H3,(H,24,27)(H,25,28)/p+1