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

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[1-(cyclohexylmethyl)-3-piperidinyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2CCCN(C2)CC3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2CCCN(C2)CC3CCCCC3

InChI

InChI=1S/C18H29N3OS/c1-14-19-17(13-23-14)10-18(22)20-16-8-5-9-21(12-16)11-15-6-3-2-4-7-15/h13,15-16H,2-12H2,1H3,(H,20,22)