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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-18-7-9-22(15-19(18)2)29(17-24(30)27-21-5-3-4-6-21)25(31)20-8-10-23(26-16-20)28-11-13-32-14-12-28/h7-10,15-16,21H,3-6,11-14,17H2,1-2H3,(H,27,30)