N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]picolinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H21N3O2/c1-15-9-8-10-16(2)19(15)24-22(27)20(17-11-4-3-5-12-17)25-21(26)18-13-6-7-14-23-18/h3-14,20H,1-2H3,(H,24,27)(H,25,26)/t20-/m0/s1