1-[3-[N'-(2-morpholin-4-ylethyl)carbamimidoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-[3-[N'-(2-morpholin-4-ylethyl)carbamimidoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea Openeye Name: 1-[3-[N'-(2-morpholinoethyl)carbamimidoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea CAS Name: 1-[3-[amino-[2-(4-morpholinyl)ethylimino]methyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea IUPAC Name: 1-[3-[N'-(2-morpholin-4-ylethyl)carbamimidoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea Traditional Name: 1-[3-[N'-(2-morpholinoethyl)amidino]phenyl]-3-[3-(trifluoromethyl)phenyl]urea Formula: C21H24F3N5O2 MolecularWeight: 435.44277

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=C(C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)N

Isomeric SMILES

C1COCCN1CCN=C(C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)N

InChI

InChI=1S/C21H24F3N5O2/c22-21(23,24)16-4-2-6-18(14-16)28-20(30)27-17-5-1-3-15(13-17)19(25)26-7-8-29-9-11-31-12-10-29/h1-6,13-14H,7-12H2,(H2,25,26)(H2,27,28,30)