N-[4-(4-cyanophenyl)-1-(ethylamino)-3-(2-methyl-1H-imidazol-5-yl)butan-2-yl]-4-methyl-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(4-cyanophenyl)-1-(ethylamino)-3-(2-methyl-1H-imidazol-5-yl)butan-2-yl]-4-methyl-3-(trifluoromethyloxy)benzamide Openeye Name: N-[3-(4-cyanophenyl)-1-(ethylaminomethyl)-2-(2-methyl-1H-imidazol-5-yl)propyl]-4-methyl-3-(trifluoromethoxy)benzamide CAS Name: N-[4-(4-cyanophenyl)-1-(ethylamino)-3-(2-methyl-1H-imidazol-5-yl)butan-2-yl]-4-methyl-3-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(4-cyanophenyl)-1-(ethylamino)-3-(2-methyl-1H-imidazol-5-yl)butan-2-yl]-4-methyl-3-(trifluoromethoxy)benzamide Traditional Name: N-[3-(4-cyanophenyl)-1-(ethylaminomethyl)-2-(2-methyl-1H-imidazol-5-yl)propyl]-4-methyl-3-(trifluoromethoxy)benzamide Formula: C26H28F3N5O2 MolecularWeight: 499.52803

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C(CC1=CC=C(C=C1)C#N)C2=CN=C(N2)C)NC(=O)C3=CC(=C(C=C3)C)OC(F)(F)F

Isomeric SMILES

CCNCC(C(CC1=CC=C(C=C1)C#N)C2=CN=C(N2)C)NC(=O)C3=CC(=C(C=C3)C)OC(F)(F)F

InChI

InChI=1S/C26H28F3N5O2/c1-4-31-14-22(34-25(35)20-10-5-16(2)24(12-20)36-26(27,28)29)21(23-15-32-17(3)33-23)11-18-6-8-19(13-30)9-7-18/h5-10,12,15,21-22,31H,4,11,14H2,1-3H3,(H,32,33)(H,34,35)