(2R)-2-[(4-methylphenyl)amino]-2-phenyl-1-pyridin-2-yl-ethanone

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-2-phenyl-1-pyridin-2-yl-ethanone Openeye Name: (2R)-2-(4-methylanilino)-2-phenyl-1-(2-pyridyl)ethanone CAS Name: (2R)-2-(4-methylanilino)-2-phenyl-1-(2-pyridinyl)ethanone IUPAC Name: (2R)-2-(4-methylanilino)-2-phenyl-1-pyridin-2-ylethanone Traditional Name: (2R)-2-phenyl-2-(p-toluidino)-1-(2-pyridyl)ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H18N2O/c1-15-10-12-17(13-11-15)22-19(16-7-3-2-4-8-16)20(23)18-9-5-6-14-21-18/h2-14,19,22H,1H3/t19-/m1/s1