N-(5-acetamido-2-fluoranyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(5-acetamido-2-fluorophenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H19FN4O3 MolecularWeight: 370.377563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H19FN4O3/c1-12(25)21-13-7-8-14(20)15(11-13)22-18(26)9-10-24-17-6-4-3-5-16(17)23(2)19(24)27/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,22,26)