N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N4O3/c1-20(11-14-10-19-21(2)12-14)18(24)13-25-16-7-5-15(6-8-16)22-9-3-4-17(22)23/h5-8,10,12H,3-4,9,11,13H2,1-2H3