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

Systemtic Name: 4-[2-[[3-(3-aminophenyl)phenyl]methylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[[3-(3-aminophenyl)phenyl]methylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[[3-(3-aminophenyl)phenyl]methylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[[3-(3-aminophenyl)phenyl]methylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[[3-(3-aminophenyl)benzyl]amino]pyrimidin-4-yl]benzamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N)C4=CC(=CC=C4)N

InChI

InChI=1S/C24H21N5O/c25-21-6-2-5-20(14-21)19-4-1-3-16(13-19)15-28-24-27-12-11-22(29-24)17-7-9-18(10-8-17)23(26)30/h1-14H,15,25H2,(H2,26,30)(H,27,28,29)