2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N4O3/c27-21(23-16-7-8-19-20(12-16)29-11-10-28-19)14-26-9-3-4-15(13-26)22-24-17-5-1-2-6-18(17)25-22/h1-2,5-8,12,15H,3-4,9-11,13-14H2,(H,23,27)(H,24,25)