N-[(3R,4R)-1-(4-chlorophenyl)-3-methyl-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]benzamide

Systemtic Name: N-[(3R,4R)-1-(4-chlorophenyl)-3-methyl-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]benzamide Openeye Name: N-[(3R,4R)-1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]benzamide CAS Name: N-[(3R,4R)-1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]benzamide IUPAC Name: N-[(3R,4R)-1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]benzamide Traditional Name: N-[(3R,4R)-1-(4-chlorophenyl)-2-keto-3-methyl-4-phenyl-4H-pyridin-3-yl]benzamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@]1([C@H](C=CN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O2/c1-25(27-23(29)19-10-6-3-7-11-19)22(18-8-4-2-5-9-18)16-17-28(24(25)30)21-14-12-20(26)13-15-21/h2-17,22H,1H3,(H,27,29)/t22-,25-/m1/s1