3-(benzimidazol-1-yl)-N-[1-(4-fluorophenyl)cyclopentyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[1-(4-fluorophenyl)cyclopentyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[1-(4-fluorophenyl)cyclopentyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[1-(4-fluorophenyl)cyclopentyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[1-(4-fluorophenyl)cyclopentyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[1-(4-fluorophenyl)cyclopentyl]propionamide Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H22FN3O/c22-17-9-7-16(8-10-17)21(12-3-4-13-21)24-20(26)11-14-25-15-23-18-5-1-2-6-19(18)25/h1-2,5-10,15H,3-4,11-14H2,(H,24,26)