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N-(1-phenethylpiperidin-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

N-(1-phenethylpiperidin-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-(1-phenethylpiperidin-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-(1-phenethyl-3-piperidyl)-2-(2-phenylthiazol-4-yl)acetamide
CAS Name:N-(1-phenethyl-3-piperidinyl)-2-(2-phenyl-4-thiazolyl)acetamide
IUPAC Name:N-(1-phenethylpiperidin-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-(1-phenethyl-3-piperidyl)-2-(2-phenylthiazol-4-yl)acetamide
Formula: C24H27N3OS
MolecularWeight: 405.55568
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4


Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C24H27N3OS/c28-23(16-22-18-29-24(26-22)20-10-5-2-6-11-20)25-21-12-7-14-27(17-21)15-13-19-8-3-1-4-9-19/h1-6,8-11,18,21H,7,12-17H2,(H,25,28)


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