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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-methyl-acetamide
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C24H28N4O4/c1-26(15-17-6-7-21-22(14-17)32-13-12-31-21)23(29)16-27-10-8-18(9-11-27)28-20-5-3-2-4-19(20)25-24(28)30/h2-7,14,18H,8-13,15-16H2,1H3,(H,25,30)


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