2-(6-methyl-4-oxidanylidene-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-[6-methyl-4-oxo-2-(3-pyridyl)-1H-pyrimidin-5-yl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-[6-methyl-4-oxo-2-(3-pyridinyl)-1H-pyrimidin-5-yl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-4-oxo-2-pyridin-3-yl-1H-pyrimidin-5-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-[4-keto-6-methyl-2-(3-pyridyl)-1H-pyrimidin-5-yl]-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CN=CC=C2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CN=CC=C2)CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N5O3/c1-15-19(23(31)27-22(26-15)17-4-2-10-24-14-17)12-20(29)25-13-16-6-8-18(9-7-16)28-11-3-5-21(28)30/h2,4,6-10,14H,3,5,11-13H2,1H3,(H,25,29)(H,26,27,31)