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1-[2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-piperazin-1-yl]octan-1-one

1-[2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-piperazin-1-yl]octan-1-one

Systemtic Name:1-[2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonyl-piperazin-1-yl]octan-1-one
Openeye Name:1-[2-methyl-4-[1-[4-(2-naphthyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]piperazin-1-yl]octan-1-one
CAS Name:1-[2-methyl-4-[[1-[4-(2-naphthalenyl)-2-thiazolyl]-5-propyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-1-octanone
IUPAC Name:1-[2-methyl-4-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propylpyrazole-4-carbonyl]piperazin-1-yl]octan-1-one
Traditional Name:1-[2-methyl-4-[1-[4-(2-naphthyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]piperazino]octan-1-one
Formula: C33H41N5O2S
MolecularWeight: 571.77594
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C2=C(N(N=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)CCC


Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C2=C(N(N=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)CCC


InChI

InChI=1S/C33H41N5O2S/c1-4-6-7-8-9-15-31(39)37-19-18-36(22-24(37)3)32(40)28-21-34-38(30(28)12-5-2)33-35-29(23-41-33)27-17-16-25-13-10-11-14-26(25)20-27/h10-11,13-14,16-17,20-21,23-24H,4-9,12,15,18-19,22H2,1-3H3


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