5-ethanoyl-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide

Systemtic Name: 5-ethanoyl-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide Openeye Name: 5-acetyl-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide CAS Name: 5-acetyl-2,6-dimethyl-N-[(1S)-1-phenylethyl]-3-pyridinecarboxamide IUPAC Name: 5-acetyl-2,6-dimethyl-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide Traditional Name: 5-acetyl-2,6-dimethyl-N-[(1S)-1-phenylethyl]nicotinamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)C)C(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-11(15-8-6-5-7-9-15)20-18(22)17-10-16(14(4)21)12(2)19-13(17)3/h5-11H,1-4H3,(H,20,22)/t11-/m0/s1