4-[[4-(1-azanylethyl)cyclohexyl]carbonylamino]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[4-(1-azanylethyl)cyclohexyl]carbonylamino]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[4-(1-aminoethyl)cyclohexanecarbonyl]amino]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[[4-(1-aminoethyl)cyclohexyl]-oxomethyl]amino]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-(1-aminoethyl)cyclohexanecarbonyl]amino]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[4-(1-aminoethyl)cyclohexanecarbonyl]amino]-N-methyl-picolinamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2/c1-10(17)11-3-5-12(6-4-11)15(21)20-13-7-8-19-14(9-13)16(22)18-2/h7-12H,3-6,17H2,1-2H3,(H,18,22)(H,19,20,21)