4-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-morpholin-4-ylcarbonyl-piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-morpholin-4-ylcarbonyl-piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[4-morpholinyl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide Traditional Name: N-ethyl-2-(morpholine-4-carbonyl)-4-piperonyl-piperazine-1-carboxamide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C(=O)N2CCOCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCNC(=O)N1CCN(CC1C(=O)N2CCOCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H28N4O5/c1-2-21-20(26)24-6-5-22(12-15-3-4-17-18(11-15)29-14-28-17)13-16(24)19(25)23-7-9-27-10-8-23/h3-4,11,16H,2,5-10,12-14H2,1H3,(H,21,26)