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

Systemtic Name: N-[2,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-(4-pyridylmethyl)nicotinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)NCC=C)N(CC1=CC=NC=C1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C)C(C)(C(=O)NCC=C)N(CC1=CC=NC=C1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C21H26N4O2/c1-5-10-24-20(27)21(4,16(2)3)25(15-17-8-12-22-13-9-17)19(26)18-7-6-11-23-14-18/h5-9,11-14,16H,1,10,15H2,2-4H3,(H,24,27)