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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-24-10-12-25(13-11-24)18-6-4-17(5-7-18)23-21(26)15-28-19-8-2-16-3-9-22(27)29-20(16)14-19/h2-9,14H,10-13,15H2,1H3,(H,23,26)