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

Systemtic Name: N-[1-oxidanylidene-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: N-[2-(allylamino)-1-methyl-2-oxo-1-phenyl-ethyl]-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: N-[1-oxo-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: N-[1-oxo-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: N-[2-(allylamino)-2-keto-1-methyl-1-phenyl-ethyl]-N-(1-phenylethyl)nicotinamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C2=CN=CC=C2)C(C)(C3=CC=CC=C3)C(=O)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C(=O)C2=CN=CC=C2)C(C)(C3=CC=CC=C3)C(=O)NCC=C

InChI

InChI=1S/C26H27N3O2/c1-4-17-28-25(31)26(3,23-15-9-6-10-16-23)29(20(2)21-12-7-5-8-13-21)24(30)22-14-11-18-27-19-22/h4-16,18-20H,1,17H2,2-3H3,(H,28,31)