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

Systemtic Name: N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[4-(2-ketopyrrolidino)phenoxy]-N-methyl-acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H26N4O3/c1-26(15-20-14-25-27(17-20)16-19-6-3-2-4-7-19)24(30)18-31-22-11-9-21(10-12-22)28-13-5-8-23(28)29/h2-4,6-7,9-12,14,17H,5,8,13,15-16,18H2,1H3