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

Systemtic Name: 3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C2O1)CCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1(COC2=CC=CC=C2O1)CCN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H27N3O3/c1-23(16-28-20-8-4-5-9-21(20)29-23)12-15-25-13-10-17(11-14-25)26-19-7-3-2-6-18(19)24-22(26)27/h2-9,17H,10-16H2,1H3,(H,24,27)