6-(1,3-benzodioxol-5-yl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-benzimidazole

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-benzimidazole Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-benzimidazole CAS Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1H-benzimidazole IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-benzimidazole Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(2-methylpyrrolidino)ethyl]-1H-benzimidazole Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCCN1CCC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H23N3O2/c1-14-3-2-9-24(14)10-8-21-22-17-6-4-15(11-18(17)23-21)16-5-7-19-20(12-16)26-13-25-19/h4-7,11-12,14H,2-3,8-10,13H2,1H3,(H,22,23)