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

Systemtic Name: 6-chloranyl-3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C2O1)CCN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

CC1(COC2=CC=CC=C2O1)CCN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C23H26ClN3O3/c1-23(15-29-20-4-2-3-5-21(20)30-23)10-13-26-11-8-17(9-12-26)27-19-7-6-16(24)14-18(19)25-22(27)28/h2-7,14,17H,8-13,15H2,1H3,(H,25,28)