N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: N-[(R)-phenyl(2-pyridyl)methyl]benzamide CAS Name: N-[(R)-phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: N-[(R)-phenyl(2-pyridyl)methyl]benzamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c22-19(16-11-5-2-6-12-16)21-18(15-9-3-1-4-10-15)17-13-7-8-14-20-17/h1-14,18H,(H,21,22)/t18-/m1/s1