N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H26N4O4/c1-3-27(4-2)13-14-28-20-8-6-5-7-19(20)25-24(28)26-22(29)16-31-18-11-9-17-10-12-23(30)32-21(17)15-18/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,25,26,29)