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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-piperidin-4-yl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidinyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methylpiperidin-4-yl]-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-4-piperidyl]-4-methoxy-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-24-13-12-17(25(2)23(26)16-8-10-18(27-3)11-9-16)14-19(24)22-15-28-20-6-4-5-7-21(20)29-22/h4-11,17,19,22H,12-15H2,1-3H3