2-[1-cyclohexyl-4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-oxidanyl-butan-2-yl]-N,N-dimethyl-benzamide

Systemtic Name: 2-[1-cyclohexyl-4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-oxidanyl-butan-2-yl]-N,N-dimethyl-benzamide Openeye Name: 2-[1-[cyclohexyl(hydroxy)methyl]-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]-N,N-dimethyl-benzamide CAS Name: 2-[1-cyclohexyl-4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-1-hydroxybutan-2-yl]-N,N-dimethylbenzamide IUPAC Name: 2-[1-cyclohexyl-4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-hydroxybutan-2-yl]-N,N-dimethylbenzamide Traditional Name: 2-[1-[cyclohexyl(hydroxy)methyl]-3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]propyl]-N,N-dimethyl-benzamide Formula: C31H43N3O4 MolecularWeight: 521.69082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1C(CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C(C5CCCCC5)O

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1C(CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C(C5CCCCC5)O

InChI

InChI=1S/C31H43N3O4/c1-32(2)31(36)26-12-7-6-11-24(26)25(29(35)23-9-4-3-5-10-23)15-16-33-17-19-34(20-18-33)27-13-8-14-28-30(27)38-22-21-37-28/h6-8,11-14,23,25,29,35H,3-5,9-10,15-22H2,1-2H3