N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-6-morpholino-N-(o-tolyl)pyridine-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-6-morpholino-N-(o-tolyl)nicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2CCCCC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2CCCCC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H32N4O3/c1-19-7-5-6-10-22(19)29(18-24(30)27-21-8-3-2-4-9-21)25(31)20-11-12-23(26-17-20)28-13-15-32-16-14-28/h5-7,10-12,17,21H,2-4,8-9,13-16,18H2,1H3,(H,27,30)