N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[4-(3-oxopiperazin-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[4-(3-oxo-1-piperazinyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[4-(3-oxopiperazin-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[4-(3-ketopiperazino)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)N5CCNC(=O)C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)N5CCNC(=O)C5

InChI

InChI=1S/C24H25N3O4/c28-23-14-27(12-11-25-23)17-7-5-16(6-8-17)26-24(29)15-30-18-9-10-22-20(13-18)19-3-1-2-4-21(19)31-22/h5-10,13H,1-4,11-12,14-15H2,(H,25,28)(H,26,29)