3-fluoranyl-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-fluoranyl-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-fluoro-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-fluoro-4-methyl-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-fluoro-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-fluoro-4-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O/c1-3-10-22-16-7-5-4-6-15(16)20-18(22)21-17(23)13-9-8-12(2)14(19)11-13/h4-9,11H,3,10H2,1-2H3,(H,20,21,23)