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1-[4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one

1-[4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name:1-[4-[4-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one
Openeye Name:1-[4-[4-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]-3-phenyl-prop-2-yn-1-one
CAS Name:1-[4-[4-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-3-phenyl-2-propyn-1-one
IUPAC Name:1-[4-[4-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenylprop-2-yn-1-one
Traditional Name:1-[4-[4-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]-3-phenyl-prop-2-yn-1-one
Formula: C28H29N5O2S
MolecularWeight: 499.62716
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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)C#CC5=CC=CC=C5


Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C#CC5=CC=CC=C5


InChI

InChI=1S/C28H29N5O2S/c1-21-6-5-9-25(29-21)31-16-18-33(19-17-31)28(35)24-20-36-27(30-24)23-12-14-32(15-13-23)26(34)11-10-22-7-3-2-4-8-22/h2-9,20,23H,12-19H2,1H3


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