2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H22N4O3/c26-20(22-15-7-8-18-19(10-15)28-13-27-18)12-25-9-3-4-14(11-25)21-23-16-5-1-2-6-17(16)24-21/h1-2,5-8,10,14H,3-4,9,11-13H2,(H,22,26)(H,23,24)