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cyclohexyl-[4-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone

cyclohexyl-[4-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name:cyclohexyl-[4-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone
Openeye Name:cyclohexyl-[4-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]methanone
CAS Name:cyclohexyl-[4-[4-[[4-(2,4-dimethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]methanone
IUPAC Name:cyclohexyl-[4-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]methanone
Traditional Name:cyclohexyl-[4-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]methanone
Formula: C28H38N4O4S
MolecularWeight: 526.69072
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5)OC


InChI

InChI=1S/C28H38N4O4S/c1-35-22-8-9-24(25(18-22)36-2)30-14-16-32(17-15-30)28(34)23-19-37-26(29-23)20-10-12-31(13-11-20)27(33)21-6-4-3-5-7-21/h8-9,18-21H,3-7,10-17H2,1-2H3


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