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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O4/c24-19-6-2-1-5-18(19)20(26-11-3-4-12-26)14-25-22(27)15-29-17-9-7-16-8-10-23(28)30-21(16)13-17/h1-2,5-10,13,20H,3-4,11-12,14-15H2,(H,25,27)