N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-3,4-dimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-3,4-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-3,4-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidinyl]-3,4-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methylpiperidin-4-yl]-3,4-dimethoxy-N-methylbenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-3,4-dimethoxy-N-methyl-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1C2COC3=CC=CC=C3O2)N(C)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1CCC(CC1C2COC3=CC=CC=C3O2)N(C)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-25-12-11-17(14-18(25)23-15-30-20-7-5-6-8-21(20)31-23)26(2)24(27)16-9-10-19(28-3)22(13-16)29-4/h5-10,13,17-18,23H,11-12,14-15H2,1-4H3