4-[[4-(2-azanylpropan-2-yl)cyclohexyl]carbonylamino]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[4-(2-azanylpropan-2-yl)cyclohexyl]carbonylamino]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[4-(1-amino-1-methyl-ethyl)cyclohexanecarbonyl]amino]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[[4-(2-aminopropan-2-yl)cyclohexyl]-oxomethyl]amino]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-(2-aminopropan-2-yl)cyclohexanecarbonyl]amino]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[4-(1-amino-1-methyl-ethyl)cyclohexanecarbonyl]amino]-N-methyl-picolinamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(CC1)C(=O)NC2=CC(=NC=C2)C(=O)NC)N

Isomeric SMILES

CC(C)(C1CCC(CC1)C(=O)NC2=CC(=NC=C2)C(=O)NC)N

InChI

InChI=1S/C17H26N4O2/c1-17(2,18)12-6-4-11(5-7-12)15(22)21-13-8-9-20-14(10-13)16(23)19-3/h8-12H,4-7,18H2,1-3H3,(H,19,23)(H,20,21,22)