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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-piperonylpiperazino)acetamide Formula: C21H30N4O4 MolecularWeight: 402.4873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4/c26-20(23-21(27)22-17-4-2-1-3-5-17)14-25-10-8-24(9-11-25)13-16-6-7-18-19(12-16)29-15-28-18/h6-7,12,17H,1-5,8-11,13-15H2,(H2,22,23,26,27)