N-(4-phenyl-1,3-thiazol-2-yl)-5-piperidin-1-yl-pentanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-5-piperidin-1-yl-pentanamide Openeye Name: N-(4-phenylthiazol-2-yl)-5-(1-piperidyl)pentanamide CAS Name: N-(4-phenyl-2-thiazolyl)-5-(1-piperidinyl)pentanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-5-piperidin-1-ylpentanamide Traditional Name: N-(4-phenylthiazol-2-yl)-5-piperidino-valeramide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3OS/c23-18(11-5-8-14-22-12-6-2-7-13-22)21-19-20-17(15-24-19)16-9-3-1-4-10-16/h1,3-4,9-10,15H,2,5-8,11-14H2,(H,20,21,23)