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

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[4-(pyrrolidinomethyl)benzyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H24N2O4/c26-22(16-28-20-9-7-19-8-10-23(27)29-21(19)13-20)24-14-17-3-5-18(6-4-17)15-25-11-1-2-12-25/h3-10,13H,1-2,11-12,14-16H2,(H,24,26)