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N-(4-fluorophenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butanamide

N-(4-fluorophenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butanamide

Systemtic Name:N-(4-fluorophenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butanamide
Openeye Name:N-(4-fluorophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butanamide
CAS Name:N-(4-fluorophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butanamide
IUPAC Name:N-(4-fluorophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butanamide
Traditional Name:N-(4-fluorophenyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]butyramide
Formula: C17H17FN4O2
MolecularWeight: 328.340883
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)F)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C17H17FN4O2/c1-2-13(16(23)20-11-5-3-10(18)4-6-11)19-12-7-8-14-15(9-12)22-17(24)21-14/h3-9,13,19H,2H2,1H3,(H,20,23)(H2,21,22,24)


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