N-(5-azanyl-2-fluoranyl-phenyl)-3-(benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-fluoranyl-phenyl)-3-(benzimidazol-1-yl)propanamide Openeye Name: N-(5-amino-2-fluoro-phenyl)-3-(benzimidazol-1-yl)propanamide CAS Name: N-(5-amino-2-fluorophenyl)-3-(1-benzimidazolyl)propanamide IUPAC Name: N-(5-amino-2-fluorophenyl)-3-(benzimidazol-1-yl)propanamide Traditional Name: N-(5-amino-2-fluoro-phenyl)-3-(benzimidazol-1-yl)propionamide Formula: C16H15FN4O MolecularWeight: 298.314903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=C(C=CC(=C3)N)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NC3=C(C=CC(=C3)N)F

InChI

InChI=1S/C16H15FN4O/c17-12-6-5-11(18)9-14(12)20-16(22)7-8-21-10-19-13-3-1-2-4-15(13)21/h1-6,9-10H,7-8,18H2,(H,20,22)