N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-3-(pyrimidin-2-ylamino)propanamide

Systemtic Name: N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-3-(2-pyrimidylamino)propionamide Formula: C19H23FN4O MolecularWeight: 342.410523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCNC2=NC=CC=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCNC2=NC=CC=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O/c20-16-6-4-15(5-7-16)19(9-1-2-10-19)14-24-17(25)8-13-23-18-21-11-3-12-22-18/h3-7,11-12H,1-2,8-10,13-14H2,(H,24,25)(H,21,22,23)