4-(3-cyclopentyl-7-fluoranyl-2-methyl-benzimidazol-5-yl)-5-fluoranyl-N-[6-methyl-5-(4-pentan-3-ylpiperazin-1-yl)pyridin-2-yl]pyrimidin-2-amine

Systemtic Name: 4-(3-cyclopentyl-7-fluoranyl-2-methyl-benzimidazol-5-yl)-5-fluoranyl-N-[6-methyl-5-(4-pentan-3-ylpiperazin-1-yl)pyridin-2-yl]pyrimidin-2-amine Openeye Name: 4-(3-cyclopentyl-7-fluoro-2-methyl-benzimidazol-5-yl)-N-[5-[4-(1-ethylpropyl)piperazin-1-yl]-6-methyl-2-pyridyl]-5-fluoro-pyrimidin-2-amine CAS Name: 4-(3-cyclopentyl-7-fluoro-2-methyl-5-benzimidazolyl)-5-fluoro-N-[6-methyl-5-(4-pentan-3-yl-1-piperazinyl)-2-pyridinyl]-2-pyrimidinamine IUPAC Name: 4-(3-cyclopentyl-7-fluoro-2-methylbenzimidazol-5-yl)-5-fluoro-N-[6-methyl-5-(4-pentan-3-ylpiperazin-1-yl)pyridin-2-yl]pyrimidin-2-amine Traditional Name: [4-(3-cyclopentyl-7-fluoro-2-methyl-benzimidazol-5-yl)-5-fluoro-pyrimidin-2-yl]-[5-[4-(1-ethylpropyl)piperazino]-6-methyl-2-pyridyl]amine Formula: C32H40F2N8 MolecularWeight: 574.710406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C2=C(N=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C6CCCC6)C)F)C

Isomeric SMILES

CCC(CC)N1CCN(CC1)C2=C(N=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C6CCCC6)C)F)C

InChI

InChI=1S/C32H40F2N8/c1-5-23(6-2)40-13-15-41(16-14-40)27-11-12-29(36-20(27)3)38-32-35-19-26(34)30(39-32)22-17-25(33)31-28(18-22)42(21(4)37-31)24-9-7-8-10-24/h11-12,17-19,23-24H,5-10,13-16H2,1-4H3,(H,35,36,38,39)