N-[(2S)-1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(4-methyl-2-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(4-methylpyridin-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(4-methyl-2-pyridyl)amino]ethyl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16-12-13-23-20(14-16)25-22(27)19(15-17-8-4-2-5-9-17)24-21(26)18-10-6-3-7-11-18/h2-14,19H,15H2,1H3,(H,24,26)(H,23,25,27)/t19-/m0/s1