N-[1-(3-fluorophenyl)cyclopentyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxamide

Systemtic Name: N-[1-(3-fluorophenyl)cyclopentyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-carboxamide Openeye Name: N-[1-(3-fluorophenyl)cyclopentyl]-1,3-dimethyl-2-oxo-benzimidazole-5-carboxamide CAS Name: N-[1-(3-fluorophenyl)cyclopentyl]-1,3-dimethyl-2-oxo-5-benzimidazolecarboxamide IUPAC Name: N-[1-(3-fluorophenyl)cyclopentyl]-1,3-dimethyl-2-oxobenzimidazole-5-carboxamide Traditional Name: N-[1-(3-fluorophenyl)cyclopentyl]-2-keto-1,3-dimethyl-benzimidazole-5-carboxamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NC3(CCCC3)C4=CC(=CC=C4)F)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NC3(CCCC3)C4=CC(=CC=C4)F)N(C1=O)C

InChI

InChI=1S/C21H22FN3O2/c1-24-17-9-8-14(12-18(17)25(2)20(24)27)19(26)23-21(10-3-4-11-21)15-6-5-7-16(22)13-15/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,23,26)