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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-ethyl-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-veratryl-propionamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C

InChI

InChI=1S/C23H32N4O5/c1-5-26(15-17-6-8-19(30-3)20(14-17)31-4)21(28)9-7-18-16(2)24-23(25-22(18)29)27-10-12-32-13-11-27/h6,8,14H,5,7,9-13,15H2,1-4H3,(H,24,25,29)