3-azanyl-N-[4-[(1R,3R,4R,5S)-3-azanyl-5-methyl-4-oxidanyl-cyclohexyl]pyridin-3-yl]-6-cyclohexyl-pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[(1R,3R,4R,5S)-3-azanyl-5-methyl-4-oxidanyl-cyclohexyl]pyridin-3-yl]-6-cyclohexyl-pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-[(1R,3R,4R,5S)-3-amino-4-hydroxy-5-methyl-cyclohexyl]-3-pyridyl]-6-cyclohexyl-pyridine-2-carboxamide CAS Name: 3-amino-N-[4-[(1R,3R,4R,5S)-3-amino-4-hydroxy-5-methylcyclohexyl]-3-pyridinyl]-6-cyclohexyl-2-pyridinecarboxamide IUPAC Name: 3-amino-N-[4-[(1R,3R,4R,5S)-3-amino-4-hydroxy-5-methylcyclohexyl]pyridin-3-yl]-6-cyclohexylpyridine-2-carboxamide Traditional Name: 3-amino-N-[4-[(1R,3R,4R,5S)-3-amino-4-hydroxy-5-methyl-cyclohexyl]-3-pyridyl]-6-cyclohexyl-picolinamide Formula: C24H33N5O2 MolecularWeight: 423.55112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1O)N)C2=C(C=NC=C2)NC(=O)C3=C(C=CC(=N3)C4CCCCC4)N

Isomeric SMILES

C[C@H]1C[C@H](C[C@H]([C@@H]1O)N)C2=C(C=NC=C2)NC(=O)C3=C(C=CC(=N3)C4CCCCC4)N

InChI

InChI=1S/C24H33N5O2/c1-14-11-16(12-19(26)23(14)30)17-9-10-27-13-21(17)29-24(31)22-18(25)7-8-20(28-22)15-5-3-2-4-6-15/h7-10,13-16,19,23,30H,2-6,11-12,25-26H2,1H3,(H,29,31)/t14-,16+,19+,23+/m0/s1