N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)cyclopentanecarboxamide Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3(CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3(CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O/c1-14(19-24-17-6-2-3-7-18(17)25-19)23-20(26)21(12-4-5-13-21)15-8-10-16(22)11-9-15/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,23,26)(H,24,25)