(4-aminocarbonylphenyl)methyl-cyclopropyl-[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-cyclopropyl-[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-carbamoylphenyl)methyl-cyclopropyl-[2-[2-(4-fluorophenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-cyclopropyl-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-cyclopropyl-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]azanium Traditional Name: (4-carbamoylbenzyl)-cyclopropyl-[2-[2-(4-fluorophenyl)ethylamino]-2-keto-ethyl]ammonium Formula: C21H25FN3O2+ MolecularWeight: 370.440503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+](CC2=CC=C(C=C2)C(=O)N)CC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1[NH+](CC2=CC=C(C=C2)C(=O)N)CC(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O2/c22-18-7-3-15(4-8-18)11-12-24-20(26)14-25(19-9-10-19)13-16-1-5-17(6-2-16)21(23)27/h1-8,19H,9-14H2,(H2,23,27)(H,24,26)/p+1