N-(3-acetamido-4-fluoranyl-phenyl)-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-(3-acetamido-4-fluorophenyl)-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-3-(1H-benzimidazol-2-yl)propionamide Formula: C18H17FN4O2 MolecularWeight: 340.351583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)F

InChI

InChI=1S/C18H17FN4O2/c1-11(24)20-16-10-12(6-7-13(16)19)21-18(25)9-8-17-22-14-4-2-3-5-15(14)23-17/h2-7,10H,8-9H2,1H3,(H,20,24)(H,21,25)(H,22,23)