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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(4-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(4-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(4-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(4-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(4-methyl-2-pyridyl)-2-(4-piperonylpiperazino)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N4O4/c1-14-4-5-21-18(10-14)22-19(25)20(26)24-8-6-23(7-9-24)12-15-2-3-16-17(11-15)28-13-27-16/h2-5,10-11H,6-9,12-13H2,1H3,(H,21,22,25)