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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)C

InChI

InChI=1S/C24H27N3O4/c1-3-26-10-12-27(13-11-26)19-6-8-21(17(2)14-19)25-23(28)16-30-20-7-4-18-5-9-24(29)31-22(18)15-20/h4-9,14-15H,3,10-13,16H2,1-2H3,(H,25,28)