3-[1-[(5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-5,6-dimethyl-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-5,6-dimethyl-1H-benzimidazol-2-one Openeye Name: 3-[1-[(5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-5,6-dimethyl-1H-benzimidazol-2-one CAS Name: 3-[1-[(5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]-5,6-dimethyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-5,6-dimethyl-1H-benzimidazol-2-one Traditional Name: 3-[1-[(5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-5,6-dimethyl-1H-benzimidazol-2-one Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C(=C5)C)C)NC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C(=C5)C)C)NC4=O)C

InChI

InChI=1S/C25H31N3O3/c1-15-9-18(4)24-23(10-15)31-20(14-30-24)13-27-7-5-19(6-8-27)28-22-12-17(3)16(2)11-21(22)26-25(28)29/h9-12,19-20H,5-8,13-14H2,1-4H3,(H,26,29)