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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(2-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(2-fluorophenyl)cyclopentanecarboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(2-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(2-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(2-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=CC=C4F

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3(CCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H22FN3O/c1-14(19-24-17-10-4-5-11-18(17)25-19)23-20(26)21(12-6-7-13-21)15-8-2-3-9-16(15)22/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,23,26)(H,24,25)/t14-/m0/s1