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N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenyl-propanamide

N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name:N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenyl-propanamide
Openeye Name:N-[4-(4-methylthiazol-2-yl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]-N-phenyl-propanamide
CAS Name:N-[4-(4-methyl-2-thiazolyl)-1-(2-thiophen-2-ylethyl)-4-piperidinyl]-N-phenylpropanamide
IUPAC Name:N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide
Traditional Name:N-[4-(4-methylthiazol-2-yl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]-N-phenyl-propionamide
Formula: C24H29N3OS2
MolecularWeight: 439.63656
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)C4=NC(=CS4)C


Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)C4=NC(=CS4)C


InChI

InChI=1S/C24H29N3OS2/c1-3-22(28)27(20-8-5-4-6-9-20)24(23-25-19(2)18-30-23)12-15-26(16-13-24)14-11-21-10-7-17-29-21/h4-10,17-18H,3,11-16H2,1-2H3


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