N-[1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-fluorobenzyl)carbamoylamino]valeramide Formula: C21H25BrFN3O2 MolecularWeight: 450.344503

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C)C1=CC=C(C=C1)Br)NC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCCC(C(=O)NC(C)C1=CC=C(C=C1)Br)NC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C21H25BrFN3O2/c1-3-4-19(20(27)25-14(2)16-7-9-17(22)10-8-16)26-21(28)24-13-15-5-11-18(23)12-6-15/h5-12,14,19H,3-4,13H2,1-2H3,(H,25,27)(H2,24,26,28)