5-ethoxy-3-[1-(4-methoxy-1-methyl-cyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 5-ethoxy-3-[1-(4-methoxy-1-methyl-cyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-ethoxy-3-[1-(4-methoxy-1-methyl-cyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 5-ethoxy-3-[1-(4-methoxy-1-methylcyclohexyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-ethoxy-3-[1-(4-methoxy-1-methylcyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-ethoxy-3-[1-(4-methoxy-1-methyl-cyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4(CCC(CC4)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4(CCC(CC4)OC)C

InChI

InChI=1S/C22H33N3O3/c1-4-28-18-5-6-19-20(15-18)25(21(26)23-19)16-9-13-24(14-10-16)22(2)11-7-17(27-3)8-12-22/h5-6,15-17H,4,7-14H2,1-3H3,(H,23,26)