2-[2-(3-fluoranylphenoxy)ethanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 2-[2-(3-fluoranylphenoxy)ethanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[[2-(3-fluorophenoxy)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[2-(3-fluorophenoxy)-1-oxoethyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-[[2-(3-fluorophenoxy)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-[[2-(3-fluorophenoxy)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C22H27FN3O4+ MolecularWeight: 416.465883

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C22H26FN3O4/c23-17-5-3-6-18(15-17)30-16-21(27)25-20-8-2-1-7-19(20)22(28)24-9-4-10-26-11-13-29-14-12-26/h1-3,5-8,15H,4,9-14,16H2,(H,24,28)(H,25,27)/p+1