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

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

Systemtic Name:N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-propan-2-ylimidazol-1-yl)propanamide
Openeye Name:N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-isopropylimidazol-1-yl)propanamide
CAS Name:N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-propan-2-yl-1-imidazolyl)propanamide
IUPAC Name:N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-propan-2-ylimidazol-1-yl)propanamide
Traditional Name:N-[1-(4-fluorophenyl)cyclopentyl]-3-(2-isopropylimidazol-1-yl)propionamide
Formula: C20H26FN3O
MolecularWeight: 343.438343
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1CCC(=O)NC2(CCCC2)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)C1=NC=CN1CCC(=O)NC2(CCCC2)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H26FN3O/c1-15(2)19-22-12-14-24(19)13-9-18(25)23-20(10-3-4-11-20)16-5-7-17(21)8-6-16/h5-8,12,14-15H,3-4,9-11,13H2,1-2H3,(H,23,25)


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