N-[[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[[1-(2-morpholinoethyl)benzimidazol-2-yl]methyl]-1,3-benzodioxol-5-amine CAS Name: N-[[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[[1-(2-morpholinoethyl)benzimidazol-2-yl]methyl]amine Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2CNC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2CNC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H24N4O3/c1-2-4-18-17(3-1)23-21(25(18)8-7-24-9-11-26-12-10-24)14-22-16-5-6-19-20(13-16)28-15-27-19/h1-6,13,22H,7-12,14-15H2