2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[3-(piperidine-1-carbonyl)benzyl]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H24N4O4/c1-22-18(26)8-11-24(20(22)28)14-17(25)21-13-15-6-5-7-16(12-15)19(27)23-9-3-2-4-10-23/h5-8,11-12H,2-4,9-10,13-14H2,1H3,(H,21,25)