N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H31N3O4/c1-25-11-13-26(14-12-25)23(9-3-2-4-10-23)17-24-21(27)16-29-19-7-5-18-6-8-22(28)30-20(18)15-19/h5-8,15H,2-4,9-14,16-17H2,1H3,(H,24,27)