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

Systemtic Name: 6-methyl-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-methyl-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-methyl-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-methyl-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-methyl-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC4COC5=C(C=CC=C5O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC4COC5=C(C=CC=C5O4)C

InChI

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