3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-6-methoxy-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-6-methoxy-1H-benzimidazol-2-one Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-6-methoxy-1H-benzimidazol-2-one CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-6-methoxy-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-6-methoxy-1H-benzimidazol-2-one Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-6-methoxy-1H-benzimidazol-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H25N3O4/c1-27-16-6-7-19-18(12-16)23-22(26)25(19)15-8-10-24(11-9-15)13-17-14-28-20-4-2-3-5-21(20)29-17/h2-7,12,15,17H,8-11,13-14H2,1H3,(H,23,26)