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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-morpholino-pyridine-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)-6-morpholino-nicotinamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H30N4O4/c1-31-21-9-7-20(8-10-21)28(17-23(29)26-19-4-2-3-5-19)24(30)18-6-11-22(25-16-18)27-12-14-32-15-13-27/h6-11,16,19H,2-5,12-15,17H2,1H3,(H,26,29)