N-[1-(phenylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]propanamide

Systemtic Name: N-[1-(phenylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]propanamide Openeye Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]propanamide CAS Name: N-[1-(phenylmethyl)-2-(trifluoromethyl)-5-benzimidazolyl]propanamide IUPAC Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]propanamide Traditional Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]propionamide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C18H16F3N3O/c1-2-16(25)22-13-8-9-15-14(10-13)23-17(18(19,20)21)24(15)11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,22,25)