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

Systemtic Name: 6-methoxy-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-methoxy-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-methoxy-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-methoxy-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-methoxy-3-[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=C2C(=CC=C1)OC(CO2)CN3CCC(CC3)N4C5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C23H27N3O4/c1-15-4-3-5-21-22(15)29-14-18(30-21)13-25-10-8-16(9-11-25)26-20-7-6-17(28-2)12-19(20)24-23(26)27/h3-7,12,16,18H,8-11,13-14H2,1-2H3,(H,24,27)