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1-[4-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenyl-ethanone

1-[4-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name:1-[4-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenyl-ethanone
Openeye Name:1-[4-[4-(4-benzhydrylpiperazine-1-carbonyl)thiazol-2-yl]-1-piperidyl]-2-phenyl-ethanone
CAS Name:1-[4-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-2-phenylethanone
IUPAC Name:1-[4-[4-(4-benzhydrylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenylethanone
Traditional Name:1-[4-[4-(4-benzhydrylpiperazine-1-carbonyl)thiazol-2-yl]piperidino]-2-phenyl-ethanone
Formula: C34H36N4O2S
MolecularWeight: 564.74024
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CC6=CC=CC=C6


Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CC6=CC=CC=C6


InChI

InChI=1S/C34H36N4O2S/c39-31(24-26-10-4-1-5-11-26)36-18-16-29(17-19-36)33-35-30(25-41-33)34(40)38-22-20-37(21-23-38)32(27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-15,25,29,32H,16-24H2


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