4-[2-[(3,4-dimethoxyphenyl)methylamino]pyrimidin-4-yl]benzamide

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-(veratrylamino)pyrimidin-4-yl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C20H20N4O3/c1-26-17-8-3-13(11-18(17)27-2)12-23-20-22-10-9-16(24-20)14-4-6-15(7-5-14)19(21)25/h3-11H,12H2,1-2H3,(H2,21,25)(H,22,23,24)