(3S,6R)-1-[2-azanyl-6-(3-azanyl-1H-indazol-6-yl)pyrimidin-4-yl]-N-(cyclohexylmethyl)-6-methyl-piperidine-3-carboxamide

Systemtic Name: (3S,6R)-1-[2-azanyl-6-(3-azanyl-1H-indazol-6-yl)pyrimidin-4-yl]-N-(cyclohexylmethyl)-6-methyl-piperidine-3-carboxamide Openeye Name: (3S,6R)-1-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-N-(cyclohexylmethyl)-6-methyl-piperidine-3-carboxamide CAS Name: (3S,6R)-1-[2-amino-6-(3-amino-1H-indazol-6-yl)-4-pyrimidinyl]-N-(cyclohexylmethyl)-6-methyl-3-piperidinecarboxamide IUPAC Name: (3S,6R)-1-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-N-(cyclohexylmethyl)-6-methylpiperidine-3-carboxamide Traditional Name: (3S,6R)-1-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-N-(cyclohexylmethyl)-6-methyl-nipecotamide Formula: C25H34N8O MolecularWeight: 462.59046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N)C(=O)NCC5CCCCC5

Isomeric SMILES

C[C@@H]1CC[C@@H](CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N)C(=O)NCC5CCCCC5

InChI

InChI=1S/C25H34N8O/c1-15-7-8-18(24(34)28-13-16-5-3-2-4-6-16)14-33(15)22-12-20(29-25(27)30-22)17-9-10-19-21(11-17)31-32-23(19)26/h9-12,15-16,18H,2-8,13-14H2,1H3,(H,28,34)(H3,26,31,32)(H2,27,29,30)/t15-,18+/m1/s1