4-[4-[(2,4-dimethoxyphenyl)methylamino]pyrimidin-5-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-[(2,4-dimethoxyphenyl)methylamino]pyrimidin-5-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-[(2,4-dimethoxyphenyl)methylamino]pyrimidin-5-yl]-N,N-dimethyl-benzamide CAS Name: 4-[4-[(2,4-dimethoxyphenyl)methylamino]-5-pyrimidinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-[(2,4-dimethoxyphenyl)methylamino]pyrimidin-5-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-[(2,4-dimethoxybenzyl)amino]pyrimidin-5-yl]-N,N-dimethyl-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=CN=CN=C2NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=CN=CN=C2NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N4O3/c1-26(2)22(27)16-7-5-15(6-8-16)19-13-23-14-25-21(19)24-12-17-9-10-18(28-3)11-20(17)29-4/h5-11,13-14H,12H2,1-4H3,(H,23,24,25)