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

Systemtic Name: 4-[[4-(2-azanylpropan-2-yl)cyclohexyl]carbonylamino]-N-ethyl-pyridine-2-carboxamide Openeye Name: 4-[[4-(1-amino-1-methyl-ethyl)cyclohexanecarbonyl]amino]-N-ethyl-pyridine-2-carboxamide CAS Name: 4-[[[4-(2-aminopropan-2-yl)cyclohexyl]-oxomethyl]amino]-N-ethyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-(2-aminopropan-2-yl)cyclohexanecarbonyl]amino]-N-ethylpyridine-2-carboxamide Traditional Name: 4-[[4-(1-amino-1-methyl-ethyl)cyclohexanecarbonyl]amino]-N-ethyl-picolinamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC=CC(=C1)NC(=O)C2CCC(CC2)C(C)(C)N

Isomeric SMILES

CCNC(=O)C1=NC=CC(=C1)NC(=O)C2CCC(CC2)C(C)(C)N

InChI

InChI=1S/C18H28N4O2/c1-4-20-17(24)15-11-14(9-10-21-15)22-16(23)12-5-7-13(8-6-12)18(2,3)19/h9-13H,4-8,19H2,1-3H3,(H,20,24)(H,21,22,23)