3-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O/c1-11-5-6-14-15(9-11)24-16(23-14)7-8-17(25)22-13-4-2-3-12(10-13)18(19,20)21/h2-6,9-10H,7-8H2,1H3,(H,22,25)(H,23,24)