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cyclohexyl-[4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone

cyclohexyl-[4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name:cyclohexyl-[4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone
Openeye Name:cyclohexyl-[4-[4-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]methanone
CAS Name:cyclohexyl-[4-[4-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]methanone
IUPAC Name:cyclohexyl-[4-[4-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]methanone
Traditional Name:cyclohexyl-[4-[4-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]methanone
Formula: C26H35N5O2S
MolecularWeight: 481.6534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5


Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5


InChI

InChI=1S/C26H35N5O2S/c1-19-6-5-9-23(27-19)29-14-16-31(17-15-29)26(33)22-18-34-24(28-22)20-10-12-30(13-11-20)25(32)21-7-3-2-4-8-21/h5-6,9,18,20-21H,2-4,7-8,10-17H2,1H3


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