3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-morpholino-2-phenyl-ethyl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-(4-morpholinyl)-2-phenylethyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-morpholin-4-yl-2-phenylethyl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-morpholino-2-phenyl-ethyl)propionamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H26N4O4/c1-14-16(19(26)23-20(27)22-14)7-8-18(25)21-13-17(15-5-3-2-4-6-15)24-9-11-28-12-10-24/h2-6,17H,7-13H2,1H3,(H,21,25)(H2,22,23,26,27)