(3R)-3-phenyl-N-(2-phenylpyrimidin-5-yl)butanamide

Systemtic Name: (3R)-3-phenyl-N-(2-phenylpyrimidin-5-yl)butanamide Openeye Name: (3R)-3-phenyl-N-(2-phenylpyrimidin-5-yl)butanamide CAS Name: (3R)-3-phenyl-N-(2-phenyl-5-pyrimidinyl)butanamide IUPAC Name: (3R)-3-phenyl-N-(2-phenylpyrimidin-5-yl)butanamide Traditional Name: (3R)-3-phenyl-N-(2-phenylpyrimidin-5-yl)butyramide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CN=C(N=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CN=C(N=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-15(16-8-4-2-5-9-16)12-19(24)23-18-13-21-20(22-14-18)17-10-6-3-7-11-17/h2-11,13-15H,12H2,1H3,(H,23,24)/t15-/m1/s1