N-[(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-methoxyanilino)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(m-anisidino)ethyl]nicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-19-11-5-10-18(14-19)24-22(27)20(13-16-7-3-2-4-8-16)25-21(26)17-9-6-12-23-15-17/h2-12,14-15,20H,13H2,1H3,(H,24,27)(H,25,26)/t20-/m0/s1