3-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Openeye Name: 3-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-5-methyl-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]-5-methyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Traditional Name: 3-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-5-methyl-1H-benzimidazol-2-one Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)CC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)CC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C21H22ClN3O3/c1-13-2-3-17-18(8-13)25(21(26)23-17)15-4-6-24(7-5-15)11-14-9-19-20(10-16(14)22)28-12-27-19/h2-3,8-10,15H,4-7,11-12H2,1H3,(H,23,26)