2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(4-piperonylpiperazino)acetamide Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C25H38N4O4/c30-24(26-19-25(6-2-1-3-7-25)29-12-14-31-15-13-29)18-28-10-8-27(9-11-28)17-21-4-5-22-23(16-21)33-20-32-22/h4-5,16H,1-3,6-15,17-20H2,(H,26,30)