N-butyl-2-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperazino]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C24H33N3O4/c1-2-3-10-25-23(28)16-26-11-13-27(14-12-26)24(29)17-30-18-8-9-22-20(15-18)19-6-4-5-7-21(19)31-22/h8-9,15H,2-7,10-14,16-17H2,1H3,(H,25,28)