N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)N4CCCC4

InChI

InChI=1S/C24H26N2O5/c1-29-21-7-3-2-6-19(21)20(26-12-4-5-13-26)15-25-23(27)16-30-18-10-8-17-9-11-24(28)31-22(17)14-18/h2-3,6-11,14,20H,4-5,12-13,15-16H2,1H3,(H,25,27)