(3R)-3-(naphthalen-2-ylamino)-1-phenyl-3-pyridin-4-yl-propan-1-one

Systemtic Name: (3R)-3-(naphthalen-2-ylamino)-1-phenyl-3-pyridin-4-yl-propan-1-one Openeye Name: (3R)-3-(2-naphthylamino)-1-phenyl-3-(4-pyridyl)propan-1-one CAS Name: (3R)-3-(2-naphthalenylamino)-1-phenyl-3-pyridin-4-yl-1-propanone IUPAC Name: (3R)-3-(naphthalen-2-ylamino)-1-phenyl-3-pyridin-4-ylpropan-1-one Traditional Name: (3R)-3-(2-naphthylamino)-1-phenyl-3-(4-pyridyl)propan-1-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=NC=C2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=NC=C2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2O/c27-24(20-7-2-1-3-8-20)17-23(19-12-14-25-15-13-19)26-22-11-10-18-6-4-5-9-21(18)16-22/h1-16,23,26H,17H2/t23-/m1/s1