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

Systemtic Name: N-(2-azanyl-4-fluoranyl-phenyl)-3-(benzimidazol-1-yl)propanamide Openeye Name: N-(2-amino-4-fluoro-phenyl)-3-(benzimidazol-1-yl)propanamide CAS Name: N-(2-amino-4-fluorophenyl)-3-(1-benzimidazolyl)propanamide IUPAC Name: N-(2-amino-4-fluorophenyl)-3-(benzimidazol-1-yl)propanamide Traditional Name: N-(2-amino-4-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=C(C=C3)F)N

Isomeric SMILES

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

InChI

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