2-(4-cyclohexylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(4-cyclohexylpiperazino)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C25H31N3O3/c1-30-24-15-20-19-9-5-6-10-22(19)31-23(20)16-21(24)26-25(29)17-27-11-13-28(14-12-27)18-7-3-2-4-8-18/h5-6,9-10,15-16,18H,2-4,7-8,11-14,17H2,1H3,(H,26,29)