2-phenyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-phenyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-phenyl-N-[4-(1-piperidylmethyl)thiazol-2-yl]butanamide CAS Name: 2-phenyl-N-[4-(1-piperidinylmethyl)-2-thiazolyl]butanamide IUPAC Name: 2-phenyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-phenyl-N-[4-(piperidinomethyl)thiazol-2-yl]butyramide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C19H25N3OS/c1-2-17(15-9-5-3-6-10-15)18(23)21-19-20-16(14-24-19)13-22-11-7-4-8-12-22/h3,5-6,9-10,14,17H,2,4,7-8,11-13H2,1H3,(H,20,21,23)