3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-5-methyl-1H-benzimidazol-2-one CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-5-methyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-5-methyl-1H-benzimidazol-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H25N3O3/c1-15-6-7-18-19(12-15)25(22(26)23-18)16-8-10-24(11-9-16)13-17-14-27-20-4-2-3-5-21(20)28-17/h2-7,12,16-17H,8-11,13-14H2,1H3,(H,23,26)