6-chloranyl-5-methoxy-3-[1-(oxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-chloranyl-5-methoxy-3-[1-(oxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-5-methoxy-3-(1-tetrahydropyran-4-yl-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 6-chloro-5-methoxy-3-[1-(4-oxanyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-5-methoxy-3-[1-(oxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-5-methoxy-3-(1-tetrahydropyran-4-yl-4-piperidyl)-1H-benzimidazol-2-one Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C(=O)N2)C3CCN(CC3)C4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)N(C(=O)N2)C3CCN(CC3)C4CCOCC4)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-24-17-11-16-15(10-14(17)19)20-18(23)22(16)13-2-6-21(7-3-13)12-4-8-25-9-5-12/h10-13H,2-9H2,1H3,(H,20,23)