N-(1-propylbenzimidazol-2-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(1-propyl-2-benzimidazolyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-4-(trifluoromethyl)benzamide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

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