4-ethynyl-N-[2-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-ethynyl-N-[2-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide Openeye Name: 4-ethynyl-N-[2-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide CAS Name: 4-ethynyl-N-[2-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-ethynyl-N-[2-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-ethynyl-N-[2-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Formula: C21H22N3O3+ MolecularWeight: 364.41768

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

C#CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C21H21N3O3/c1-2-16-7-9-17(10-8-16)21(26)23-19-6-4-3-5-18(19)22-20(25)15-24-11-13-27-14-12-24/h1,3-10H,11-15H2,(H,22,25)(H,23,26)/p+1