N-[4-[(4-cyano-4-phenyl-piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-[(4-cyano-4-phenyl-piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[4-[(4-cyano-4-phenyl-1-piperidyl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-[4-[(4-cyano-4-phenyl-1-piperidinyl)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[4-[(4-cyano-4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-[4-[(4-cyano-4-phenyl-piperidino)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC(=CS2)CN3CCC(CC3)(C#N)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=CS2)CN3CCC(CC3)(C#N)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H26N4OS/c1-19-8-10-23(11-9-19)29(20(2)30)24-27-22(17-31-24)16-28-14-12-25(18-26,13-15-28)21-6-4-3-5-7-21/h3-11,17H,12-16H2,1-2H3