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

Systemtic Name: 4-[2-[[3-(3-acetamidophenyl)phenyl]methylamino]pyrimidin-4-yl]benzamide Openeye Name: 4-[2-[[3-(3-acetamidophenyl)phenyl]methylamino]pyrimidin-4-yl]benzamide CAS Name: 4-[2-[[3-(3-acetamidophenyl)phenyl]methylamino]-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-[[3-(3-acetamidophenyl)phenyl]methylamino]pyrimidin-4-yl]benzamide Traditional Name: 4-[2-[[3-(3-acetamidophenyl)benzyl]amino]pyrimidin-4-yl]benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)CNC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)CNC3=NC=CC(=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H23N5O2/c1-17(32)30-23-7-3-6-22(15-23)21-5-2-4-18(14-21)16-29-26-28-13-12-24(31-26)19-8-10-20(11-9-19)25(27)33/h2-15H,16H2,1H3,(H2,27,33)(H,30,32)(H,28,29,31)