2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[3-(pyrrolidine-1-carbonyl)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(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H24N4O3/c1-13-17(19(26)23-14(2)22-13)11-18(25)21-12-15-6-5-7-16(10-15)20(27)24-8-3-4-9-24/h5-7,10H,3-4,8-9,11-12H2,1-2H3,(H,21,25)(H,22,23,26)