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N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenyl-butanamide

N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenyl-butanamide

Systemtic Name:N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenyl-butanamide
Openeye Name:N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-phenyl-butanamide
CAS Name:N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-phenylbutanamide
IUPAC Name:N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenylbutanamide
Traditional Name:N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-2-phenyl-butyramide
Formula: C20H27N3OS
MolecularWeight: 357.51288
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CN3CCC(CC3)C


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CN3CCC(CC3)C


InChI

InChI=1S/C20H27N3OS/c1-3-18(16-7-5-4-6-8-16)19(24)22-20-21-17(14-25-20)13-23-11-9-15(2)10-12-23/h4-8,14-15,18H,3,9-13H2,1-2H3,(H,21,22,24)


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