N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-(1-methoxyethoxy)ethanamide

Systemtic Name: N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-(1-methoxyethoxy)ethanamide Openeye Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-(1-methoxyethoxy)acetamide CAS Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-2-pyrimidinyl]-N-(1-methoxyethoxy)acetamide IUPAC Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-(1-methoxyethoxy)acetamide Traditional Name: N-[4-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-2-yl]-N-(1-methoxyethoxy)acetamide Formula: C19H26N4O6 MolecularWeight: 406.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)ON(C1=NC=C(C(=N1)N)CC2=CC(=C(C(=C2)OC)OC)OC)C(=O)C

Isomeric SMILES

CC(OC)ON(C1=NC=C(C(=N1)N)CC2=CC(=C(C(=C2)OC)OC)OC)C(=O)C

InChI

InChI=1S/C19H26N4O6/c1-11(24)23(29-12(2)25-3)19-21-10-14(18(20)22-19)7-13-8-15(26-4)17(28-6)16(9-13)27-5/h8-10,12H,7H2,1-6H3,(H2,20,21,22)