N-cyclopentyl-4-[2-(4-fluorophenyl)-8-pyrrolidin-1-yl-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-8-pyrrolidin-1-yl-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-8-pyrrolidin-1-yl-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-8-(1-pyrrolidinyl)-3-imidazo[1,2-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-fluorophenyl)-8-pyrrolidino-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C26H27FN6 MolecularWeight: 442.531183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=CC=C4N5CCCC5)C6=CC=C(C=C6)F

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=CC=C4N5CCCC5)C6=CC=C(C=C6)F

InChI

InChI=1S/C26H27FN6/c27-19-11-9-18(10-12-19)23-24(21-13-14-28-26(30-21)29-20-6-1-2-7-20)33-17-5-8-22(25(33)31-23)32-15-3-4-16-32/h5,8-14,17,20H,1-4,6-7,15-16H2,(H,28,29,30)