N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)-6-morpholin-4-yl-pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CN=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CN=C(C=C3)N4CCOCC4)C

InChI

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