N-[2,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide

Systemtic Name: N-[2,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-(3-morpholinopropyl)pyridine-3-carboxamide CAS Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-[3-(4-morpholinyl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-(3-morpholinopropyl)nicotinamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O3/c1-5-9-24-21(28)22(4,18(2)3)26(20(27)19-8-6-10-23-17-19)12-7-11-25-13-15-29-16-14-25/h5-6,8,10,17-18H,1,7,9,11-16H2,2-4H3,(H,24,28)