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

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N5OS/c28-21(25-22-24-18-6-2-4-8-20(18)29-22)14-26-11-9-16(10-12-26)13-27-15-23-17-5-1-3-7-19(17)27/h1-8,15-16H,9-14H2,(H,24,25,28)