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N-[3-[6-(dimethylamino)-1H-benzimidazol-2-yl]cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[3-[6-(dimethylamino)-1H-benzimidazol-2-yl]cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[3-[6-(dimethylamino)-1H-benzimidazol-2-yl]cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[3-[6-(dimethylamino)-1H-benzimidazol-2-yl]cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[3-[6-(dimethylamino)-1H-benzimidazol-2-yl]cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[3-[6-(dimethylamino)-1H-benzimidazol-2-yl]cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[3-[6-(dimethylamino)-1H-benzimidazol-2-yl]cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(N2)C3CCCC(C3)NC(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(N2)C3CCCC(C3)NC(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H28N4O3/c1-28(2)18-7-8-19-20(14-18)27-23(26-19)15-4-3-5-17(12-15)25-24(29)16-6-9-21-22(13-16)31-11-10-30-21/h6-9,13-15,17H,3-5,10-12H2,1-2H3,(H,25,29)(H,26,27)


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