N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-2,4,6-trimethyl-benzamide Openeye Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-2,4,6-trimethyl-benzamide CAS Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-2-pyrimidinyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-2,4,6-trimethylbenzamide Traditional Name: N-[4-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-2-yl]-2,4,6-trimethyl-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=NC=C(C(=N2)N)CC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=NC=C(C(=N2)N)CC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C24H28N4O4/c1-13-7-14(2)20(15(3)8-13)23(29)28-24-26-12-17(22(25)27-24)9-16-10-18(30-4)21(32-6)19(11-16)31-5/h7-8,10-12H,9H2,1-6H3,(H3,25,26,27,28,29)