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

Systemtic Name: 3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(CO2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C2C(=CC=C1)OC(CO2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H25N3O3/c1-15-5-4-8-20-21(15)27-14-17(28-20)13-24-11-9-16(10-12-24)25-19-7-3-2-6-18(19)23-22(25)26/h2-8,16-17H,9-14H2,1H3,(H,23,26)