4,6-diphenyl-1-[(1R)-1-phenylethyl]pyridin-2-one

Systemtic Name: 4,6-diphenyl-1-[(1R)-1-phenylethyl]pyridin-2-one Openeye Name: 4,6-diphenyl-1-[(1R)-1-phenylethyl]pyridin-2-one CAS Name: 4,6-diphenyl-1-[(1R)-1-phenylethyl]-2-pyridinone IUPAC Name: 4,6-diphenyl-1-[(1R)-1-phenylethyl]pyridin-2-one Traditional Name: 4,6-diphenyl-1-[(1R)-1-phenylethyl]-2-pyridone Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO/c1-19(20-11-5-2-6-12-20)26-24(22-15-9-4-10-16-22)17-23(18-25(26)27)21-13-7-3-8-14-21/h2-19H,1H3/t19-/m1/s1