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(2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-3-phenyl-propane-1,3-dione

(2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-3-phenyl-propane-1,3-dione

Systemtic Name:(2S)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-3-phenyl-propane-1,3-dione
Openeye Name:(2S)-1-(4-benzhydrylpiperazin-1-yl)-2-(4-methyl-2-oxo-1-pyridyl)-3-phenyl-propane-1,3-dione
CAS Name:(2S)-1-[4-(diphenylmethyl)-1-piperazinyl]-2-(4-methyl-2-oxo-1-pyridinyl)-3-phenylpropane-1,3-dione
IUPAC Name:(2S)-1-(4-benzhydrylpiperazin-1-yl)-2-(4-methyl-2-oxopyridin-1-yl)-3-phenylpropane-1,3-dione
Traditional Name:(2S)-1-(4-benzhydrylpiperazino)-2-(2-keto-4-methyl-1-pyridyl)-3-phenyl-propane-1,3-dione
Formula: C32H31N3O3
MolecularWeight: 505.60684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)C(C(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=O)N(C=C1)[C@@H](C(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H31N3O3/c1-24-17-18-35(28(36)23-24)30(31(37)27-15-9-4-10-16-27)32(38)34-21-19-33(20-22-34)29(25-11-5-2-6-12-25)26-13-7-3-8-14-26/h2-18,23,29-30H,19-22H2,1H3/t30-/m0/s1


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