3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-methyl-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-methyl-1H-benzimidazol-2-one Openeye Name: 3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-6-methyl-1H-benzimidazol-2-one CAS Name: 3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]-6-methyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]-6-methyl-1H-benzimidazol-2-one Traditional Name: 3-[1-[(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]-6-methyl-1H-benzimidazol-2-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC4COC5=C(O4)C=C(C(=C5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC4COC5=C(O4)C=C(C(=C5)C)C

InChI

InChI=1S/C24H29N3O3/c1-15-4-5-21-20(10-15)25-24(28)27(21)18-6-8-26(9-7-18)13-19-14-29-22-11-16(2)17(3)12-23(22)30-19/h4-5,10-12,18-19H,6-9,13-14H2,1-3H3,(H,25,28)