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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C25H29N3O3/c1-27-12-14-28(15-13-27)19-8-6-18(7-9-19)26-25(29)17-30-20-10-11-24-22(16-20)21-4-2-3-5-23(21)31-24/h6-11,16H,2-5,12-15,17H2,1H3,(H,26,29)