N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(oxolan-3-ylcarbonyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(oxolan-3-ylcarbonyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(tetrahydrofuran-3-carbonyl)piperazin-2-yl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-[oxo(3-oxolanyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(oxolane-3-carbonyl)piperazin-2-yl]acetamide Traditional Name: N-homopiperonyl-2-[4-(tetrahydrofuran-3-carbonyl)piperazin-2-yl]acetamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C(=O)N2CCNC(C2)CC(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCC1C(=O)N2CCNC(C2)CC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H27N3O5/c24-19(22-5-3-14-1-2-17-18(9-14)28-13-27-17)10-16-11-23(7-6-21-16)20(25)15-4-8-26-12-15/h1-2,9,15-16,21H,3-8,10-13H2,(H,22,24)