(2R)-2-(2-oxidanylidenepyridin-1-yl)-1-phenyl-3-(4-phenylpiperazin-1-yl)propane-1,3-dione

Systemtic Name: (2R)-2-(2-oxidanylidenepyridin-1-yl)-1-phenyl-3-(4-phenylpiperazin-1-yl)propane-1,3-dione Openeye Name: (2R)-2-(2-oxo-1-pyridyl)-1-phenyl-3-(4-phenylpiperazin-1-yl)propane-1,3-dione CAS Name: (2R)-2-(2-oxo-1-pyridinyl)-1-phenyl-3-(4-phenyl-1-piperazinyl)propane-1,3-dione IUPAC Name: (2R)-2-(2-oxopyridin-1-yl)-1-phenyl-3-(4-phenylpiperazin-1-yl)propane-1,3-dione Traditional Name: (2R)-2-(2-keto-1-pyridyl)-1-phenyl-3-(4-phenylpiperazino)propane-1,3-dione Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@@H](C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

InChI

InChI=1S/C24H23N3O3/c28-21-13-7-8-14-27(21)22(23(29)19-9-3-1-4-10-19)24(30)26-17-15-25(16-18-26)20-11-5-2-6-12-20/h1-14,22H,15-18H2/t22-/m1/s1