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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C23H27N4O4+ MolecularWeight: 423.48488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c24-16-18-6-8-19(9-7-18)31-17-22(28)26-21-5-2-1-4-20(21)23(29)25-10-3-11-27-12-14-30-15-13-27/h1-2,4-9H,3,10-15,17H2,(H,25,29)(H,26,28)/p+1