1-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N-(phenylmethyl)imidazo[4,5-b]pyridin-5-amine

Systemtic Name: 1-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N-(phenylmethyl)imidazo[4,5-b]pyridin-5-amine Openeye Name: N-benzyl-1-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[4,5-b]pyridin-5-amine CAS Name: 1-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)-N-(phenylmethyl)-5-imidazo[4,5-b]pyridinamine IUPAC Name: N-benzyl-1-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[4,5-b]pyridin-5-amine Traditional Name: benzyl-[1-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[4,5-b]pyridin-5-yl]amine Formula: C28H26FN7 MolecularWeight: 479.551343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)N3C4=C(N=C(C=C4)NCC5=CC=CC=C5)N=C3C6=CC=C(C=C6)F

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)N3C4=C(N=C(C=C4)NCC5=CC=CC=C5)N=C3C6=CC=C(C=C6)F

InChI

InChI=1S/C28H26FN7/c29-21-12-10-20(11-13-21)27-35-26-23(14-15-24(33-26)31-18-19-6-2-1-3-7-19)36(27)25-16-17-30-28(34-25)32-22-8-4-5-9-22/h1-3,6-7,10-17,22H,4-5,8-9,18H2,(H,31,33)(H,30,32,34)