[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-cyclopropyl-[(4-fluorophenyl)methyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-cyclopropyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-cyclopropyl-[(4-fluorophenyl)methyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-cyclopropyl-(4-fluorobenzyl)ammonium Formula: C20H23FN3O2+ MolecularWeight: 356.413923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C20H22FN3O2/c1-14(25)22-17-6-8-18(9-7-17)23-20(26)13-24(19-10-11-19)12-15-2-4-16(21)5-3-15/h2-9,19H,10-13H2,1H3,(H,22,25)(H,23,26)/p+1