2-(4-phenylphenyl)-N-[(R)-phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[(R)-phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[(R)-phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[(R)-phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[(R)-phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[(R)-phenyl(2-pyridyl)methyl]acetamide Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H22N2O/c29-25(19-20-14-16-22(17-15-20)21-9-3-1-4-10-21)28-26(23-11-5-2-6-12-23)24-13-7-8-18-27-24/h1-18,26H,19H2,(H,28,29)/t26-/m1/s1