N-[2-(4-bromanyl-2-fluoranyl-phenyl)-5-methyl-cyclopentyl]-7-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-[2-(4-bromanyl-2-fluoranyl-phenyl)-5-methyl-cyclopentyl]-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-[2-(4-bromo-2-fluoro-phenyl)-5-methyl-cyclopentyl]-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-[2-(4-bromo-2-fluorophenyl)-5-methylcyclopentyl]-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(4-bromo-2-fluorophenyl)-5-methylcyclopentyl]-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(4-bromo-2-fluoro-phenyl)-5-methyl-cyclopentyl]-(7-methylimidazo[1,2-a]pyridin-3-yl)amine Formula: C20H21BrFN3 MolecularWeight: 402.303243

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1NC2=CN=C3N2C=CC(=C3)C)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC1CCC(C1NC2=CN=C3N2C=CC(=C3)C)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C20H21BrFN3/c1-12-7-8-25-18(9-12)23-11-19(25)24-20-13(2)3-5-16(20)15-6-4-14(21)10-17(15)22/h4,6-11,13,16,20,24H,3,5H2,1-2H3