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

Systemtic Name: N-cyclopropyl-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: N-cyclopropyl-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]propanamide CAS Name: N-cyclopropyl-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: N-cyclopropyl-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-fluorobenzyl)propionamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O2/c1-2-24-19-5-3-4-6-20(19)25(22(24)28)14-13-21(27)26(18-11-12-18)15-16-7-9-17(23)10-8-16/h3-10,18H,2,11-15H2,1H3