2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(3-benzyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[[4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-benzyl-4-methyl-2-oxochromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(3-benzyl-2-keto-4-methyl-chromen-7-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN3CCCC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN3CCCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5/c1-18-21-11-10-20(32-17-24(29)27-12-6-14-28-13-5-9-25(28)30)16-23(21)33-26(31)22(18)15-19-7-3-2-4-8-19/h2-4,7-8,10-11,16H,5-6,9,12-15,17H2,1H3,(H,27,29)