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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-6-ethyl-1H-benzimidazol-2-one Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-6-ethyl-1H-benzimidazol-2-one CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-6-ethyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-6-ethyl-1H-benzimidazol-2-one Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-6-ethyl-1H-benzimidazol-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H27N3O3/c1-2-16-7-8-20-19(13-16)24-23(27)26(20)17-9-11-25(12-10-17)14-18-15-28-21-5-3-4-6-22(21)29-18/h3-8,13,17-18H,2,9-12,14-15H2,1H3,(H,24,27)