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

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H23N5OS/c1-14-12-26-19(21-14)22-18(25)11-23-8-6-15(7-9-23)10-24-13-20-16-4-2-3-5-17(16)24/h2-5,12-13,15H,6-11H2,1H3,(H,21,22,25)