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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C20H24N4O3/c1-13-17(20(27)23-14(2)22-13)10-18(25)21-11-15-6-3-4-7-16(15)12-24-9-5-8-19(24)26/h3-4,6-7H,5,8-12H2,1-2H3,(H,21,25)(H,22,23,27)