N-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-piperonyl-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC=CN=C4

InChI

InChI=1S/C18H21N5O3/c24-18(21-10-14-1-2-15-16(9-14)26-13-25-15)12-22-5-7-23(8-6-22)17-11-19-3-4-20-17/h1-4,9,11H,5-8,10,12-13H2,(H,21,24)