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

Systemtic Name: N-cyclohexyl-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-cyclohexyl-pyridine-3-carboxamide CAS Name: N-cyclohexyl-N-[1-oxo-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-cyclohexyl-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-cyclohexyl-nicotinamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NCC=C)N(C2CCCCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)NCC=C)N(C2CCCCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-3-16-26-23(29)24(2,20-12-6-4-7-13-20)27(21-14-8-5-9-15-21)22(28)19-11-10-17-25-18-19/h3-4,6-7,10-13,17-18,21H,1,5,8-9,14-16H2,2H3,(H,26,29)