N-(3-morpholin-4-ylpropyl)-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)cyclohexyl]-N-(3-morpholinopropyl)pyridine-3-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N-[1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N-[1-(prop-2-enylcarbamoyl)cyclohexyl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)cyclohexyl]-N-(3-morpholinopropyl)nicotinamide Formula: C23H34N4O3 MolecularWeight: 414.54106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCCC1)N(CCCN2CCOCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCNC(=O)C1(CCCCC1)N(CCCN2CCOCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H34N4O3/c1-2-11-25-22(29)23(9-4-3-5-10-23)27(21(28)20-8-6-12-24-19-20)14-7-13-26-15-17-30-18-16-26/h2,6,8,12,19H,1,3-5,7,9-11,13-18H2,(H,25,29)