2-(1,3-benzodioxol-5-yl)-1-pentyl-benzimidazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-pentyl-benzimidazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-pentyl-benzimidazole CAS Name: 2-(1,3-benzodioxol-5-yl)-1-pentylbenzimidazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-pentylbenzimidazole Traditional Name: 1-amyl-2-(1,3-benzodioxol-5-yl)benzimidazole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O2/c1-2-3-6-11-21-16-8-5-4-7-15(16)20-19(21)14-9-10-17-18(12-14)23-13-22-17/h4-5,7-10,12H,2-3,6,11,13H2,1H3