3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-methoxy-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-methoxy-1H-benzimidazol-2-one Openeye Name: 3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-6-methoxy-1H-benzimidazol-2-one CAS Name: 3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]-6-methoxy-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-methoxy-1H-benzimidazol-2-one Traditional Name: 3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-6-methoxy-1H-benzimidazol-2-one Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C24H29N3O4/c1-15-10-22-23(11-16(15)2)31-19(14-30-22)13-26-8-6-17(7-9-26)27-21-5-4-18(29-3)12-20(21)25-24(27)28/h4-5,10-12,17,19H,6-9,13-14H2,1-3H3,(H,25,28)