N-[1-(4-methylpiperidin-1-yl)butan-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)butan-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-[(4-methyl-1-piperidyl)methyl]propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-methyl-1-piperidinyl)butan-2-yl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)butan-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-[(4-methylpiperidino)methyl]propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCC(CN1CCC(CC1)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C20H28N4OS/c1-3-16(13-24-10-7-15(2)8-11-24)22-19(25)12-17-14-26-20(23-17)18-6-4-5-9-21-18/h4-6,9,14-16H,3,7-8,10-13H2,1-2H3,(H,22,25)