N-[4-[[4-(cyclopentylamino)-5-fluoranyl-pyrimidin-2-yl]amino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-(cyclopentylamino)-5-fluoranyl-pyrimidin-2-yl]amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-(cyclopentylamino)-5-fluoro-pyrimidin-2-yl]amino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[4-(cyclopentylamino)-5-fluoro-2-pyrimidinyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-(cyclopentylamino)-5-fluoropyrimidin-2-yl]amino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-(cyclopentylamino)-5-fluoro-pyrimidin-2-yl]amino]phenyl]-N-methyl-acetamide Formula: C18H22FN5O MolecularWeight: 343.398583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3CCCC3)F

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3CCCC3)F

InChI

InChI=1S/C18H22FN5O/c1-12(25)24(2)15-9-7-14(8-10-15)22-18-20-11-16(19)17(23-18)21-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H2,20,21,22,23)