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

Systemtic Name: N-cyclohexyl-N-[2,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-cyclohexyl-pyridine-3-carboxamide CAS Name: N-cyclohexyl-N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-cyclohexyl-N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-cyclohexyl-nicotinamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)NCC=C)N(C1CCCCC1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C)C(C)(C(=O)NCC=C)N(C1CCCCC1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C21H31N3O2/c1-5-13-23-20(26)21(4,16(2)3)24(18-11-7-6-8-12-18)19(25)17-10-9-14-22-15-17/h5,9-10,14-16,18H,1,6-8,11-13H2,2-4H3,(H,23,26)