2-[3-(4-methoxyphenyl)propanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-30-20-10-7-19(8-11-20)9-12-23(28)26-22-6-3-2-5-21(22)24(29)25-13-4-14-27-15-17-31-18-16-27/h2-3,5-8,10-11H,4,9,12-18H2,1H3,(H,25,29)(H,26,28)/p+1