2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(4-pyrrolidinophenyl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H20N2O4/c24-20(22-16-5-7-17(8-6-16)23-11-1-2-12-23)14-26-18-9-3-15-4-10-21(25)27-19(15)13-18/h3-10,13H,1-2,11-12,14H2,(H,22,24)