N-methyl-N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]propanamide

Systemtic Name: N-methyl-N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]propanamide Openeye Name: N-methyl-N-[4-[(1-methyl-3-phenyl-propyl)amino]-6-(trifluoromethyl)-1,3,5-triazin-2-yl]propanamide CAS Name: N-methyl-N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-methyl-N-[4-(4-phenylbutan-2-ylamino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]propanamide Traditional Name: N-methyl-N-[4-[(1-methyl-3-phenyl-propyl)amino]-6-(trifluoromethyl)-s-triazin-2-yl]propionamide Formula: C18H22F3N5O MolecularWeight: 381.39539

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1=NC(=NC(=N1)NC(C)CCC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CCC(=O)N(C)C1=NC(=NC(=N1)NC(C)CCC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H22F3N5O/c1-4-14(27)26(3)17-24-15(18(19,20)21)23-16(25-17)22-12(2)10-11-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3,(H,22,23,24,25)