2-(4-fluorophenyl)-N-[3-methyl-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[3-methyl-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[3-methyl-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[3-methyl-4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[3-methyl-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[3-methyl-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]acetamide Formula: C21H25FN3O3+ MolecularWeight: 386.439903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)F)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)F)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C21H24FN3O3/c1-15-12-18(23-20(26)13-16-2-4-17(22)5-3-16)6-7-19(15)24-21(27)14-25-8-10-28-11-9-25/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)(H,24,27)/p+1