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

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c27-22(25-23-24-21(17-28-23)20-9-5-2-6-10-20)16-26-13-11-19(12-14-26)15-18-7-3-1-4-8-18/h1-10,17,19H,11-16H2,(H,24,25,27)