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

Systemtic Name: N-[2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide Openeye Name: N-[2-(allylamino)-1,1-dimethyl-2-oxo-ethyl]-N-(3-morpholinopropyl)pyridine-3-carboxamide CAS Name: N-[2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]-N-[3-(4-morpholinyl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide Traditional Name: N-[2-(allylamino)-2-keto-1,1-dimethyl-ethyl]-N-(3-morpholinopropyl)nicotinamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC=C)N(CCCN1CCOCC1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C)(C(=O)NCC=C)N(CCCN1CCOCC1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C20H30N4O3/c1-4-8-22-19(26)20(2,3)24(18(25)17-7-5-9-21-16-17)11-6-10-23-12-14-27-15-13-23/h4-5,7,9,16H,1,6,8,10-15H2,2-3H3,(H,22,26)