N-[3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(6-morpholino-3-pyridyl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[[6-(4-morpholinyl)-3-pyridinyl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(6-morpholino-3-pyridyl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCOCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCOCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H32N4O3/c1-15(2)19(24-20(26)16-6-4-3-5-7-16)21(27)23-17-8-9-18(22-14-17)25-10-12-28-13-11-25/h8-9,14-16,19H,3-7,10-13H2,1-2H3,(H,23,27)(H,24,26)