N-cyclopropyl-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-fluorobenzyl)acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C21H22FN3O2/c1-2-23-18-5-3-4-6-19(18)25(21(23)27)14-20(26)24(17-11-12-17)13-15-7-9-16(22)10-8-15/h3-10,17H,2,11-14H2,1H3