4-[2-[[3-(3-methoxyphenyl)phenyl]methylamino]pyrimidin-4-yl]benzamide

Systemtic Name: 4-[2-[[3-(3-methoxyphenyl)phenyl]methylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[[3-(3-methoxyphenyl)phenyl]methylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[[3-(3-methoxyphenyl)phenyl]methylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[[3-(3-methoxyphenyl)phenyl]methylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[[3-(3-methoxyphenyl)benzyl]amino]pyrimidin-4-yl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)CNC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)CNC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H22N4O2/c1-31-22-7-3-6-21(15-22)20-5-2-4-17(14-20)16-28-25-27-13-12-23(29-25)18-8-10-19(11-9-18)24(26)30/h2-15H,16H2,1H3,(H2,26,30)(H,27,28,29)