N-(3-morpholin-4-ylpropyl)-N-[1-oxidanylidene-2-phenyl-1-(prop-2-enylamino)propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N-[1-oxidanylidene-2-phenyl-1-(prop-2-enylamino)propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[2-(allylamino)-1-methyl-2-oxo-1-phenyl-ethyl]-N-(3-morpholinopropyl)pyridine-3-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N-[1-oxo-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N-[1-oxo-2-phenyl-1-(prop-2-enylamino)propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[2-(allylamino)-2-keto-1-methyl-1-phenyl-ethyl]-N-(3-morpholinopropyl)nicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NCC=C)N(CCCN2CCOCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)NCC=C)N(CCCN2CCOCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-3-12-27-24(31)25(2,22-10-5-4-6-11-22)29(23(30)21-9-7-13-26-20-21)15-8-14-28-16-18-32-19-17-28/h3-7,9-11,13,20H,1,8,12,14-19H2,2H3,(H,27,31)