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3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-5,6-dimethyl-1H-benzimidazol-2-one

3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-5,6-dimethyl-1H-benzimidazol-2-one

Systemtic Name:3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-5,6-dimethyl-1H-benzimidazol-2-one
Openeye Name:3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-5,6-dimethyl-1H-benzimidazol-2-one
CAS Name:3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-5,6-dimethyl-1H-benzimidazol-2-one
IUPAC Name:3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-5,6-dimethyl-1H-benzimidazol-2-one
Traditional Name:3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-5,6-dimethyl-1H-benzimidazol-2-one
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2)C3CCN(CC3)CC4COC5=CC=CC=C5O4


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2)C3CCN(CC3)CC4COC5=CC=CC=C5O4


InChI

InChI=1S/C23H27N3O3/c1-15-11-19-20(12-16(15)2)26(23(27)24-19)17-7-9-25(10-8-17)13-18-14-28-21-5-3-4-6-22(21)29-18/h3-6,11-12,17-18H,7-10,13-14H2,1-2H3,(H,24,27)


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