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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-24-11-13-25(14-12-24)10-4-9-23-22(26)16-27-17-7-8-21-19(15-17)18-5-2-3-6-20(18)28-21/h7-8,15H,2-6,9-14,16H2,1H3,(H,23,26)