cyclohexyl-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethyl-amino]methyl]piperidin-1-yl]methanone

Systemtic Name: cyclohexyl-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethyl-amino]methyl]piperidin-1-yl]methanone Openeye Name: cyclohexyl-[4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-ethyl-amino]methyl]-1-piperidyl]methanone CAS Name: cyclohexyl-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethylamino]methyl]-1-piperidinyl]methanone IUPAC Name: cyclohexyl-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethylamino]methyl]piperidin-1-yl]methanone Traditional Name: cyclohexyl-[4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-ethyl-amino]methyl]piperidino]methanone Formula: C26H40N2O3 MolecularWeight: 428.6074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C(=O)C2CCCCC2)C(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1CCN(CC1)C(=O)C2CCCCC2)C(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H40N2O3/c1-3-27(20(2)17-22-9-10-24-25(18-22)31-16-15-30-24)19-21-11-13-28(14-12-21)26(29)23-7-5-4-6-8-23/h9-10,18,20-21,23H,3-8,11-17,19H2,1-2H3