(2R)-2-phenyl-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]ethanamide Openeye Name: (2R)-2-phenyl-2-[[(R)-phenyl(2-pyridyl)methyl]amino]acetamide CAS Name: (2R)-2-phenyl-2-[[(R)-phenyl(2-pyridinyl)methyl]amino]acetamide IUPAC Name: (2R)-2-phenyl-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide Traditional Name: (2R)-2-phenyl-2-[[(R)-phenyl(2-pyridyl)methyl]amino]acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c21-20(24)19(16-11-5-2-6-12-16)23-18(15-9-3-1-4-10-15)17-13-7-8-14-22-17/h1-14,18-19,23H,(H2,21,24)/t18-,19-/m1/s1