N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propanamide

Systemtic Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-phenyl-1-imidazolyl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propionamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CCN3C=CN=C3C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CCN3C=CN=C3C4=CC=CC=C4

InChI

InChI=1S/C23H24FN3O/c24-20-10-8-19(9-11-20)23(13-4-5-14-23)26-21(28)12-16-27-17-15-25-22(27)18-6-2-1-3-7-18/h1-3,6-11,15,17H,4-5,12-14,16H2,(H,26,28)