2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CC3=C(C=C2)OCCO3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CC3=C(C=C2)OCCO3)N4CCCCC4

InChI

InChI=1S/C22H32N2O3/c25-21(16-18-7-8-19-20(15-18)27-14-13-26-19)23-17-22(9-3-1-4-10-22)24-11-5-2-6-12-24/h7-8,15H,1-6,9-14,16-17H2,(H,23,25)