N-[4-[2,6-bis(4-benzamidophenyl)pyrimidin-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2,6-bis(4-benzamidophenyl)pyrimidin-4-yl]phenyl]benzamide Openeye Name: N-[4-[2,6-bis(4-benzamidophenyl)pyrimidin-4-yl]phenyl]benzamide CAS Name: N-[4-[2,6-bis(4-benzamidophenyl)-4-pyrimidinyl]phenyl]benzamide IUPAC Name: N-[4-[2,6-bis(4-benzamidophenyl)pyrimidin-4-yl]phenyl]benzamide Traditional Name: N-[4-[2,6-bis(4-benzamidophenyl)pyrimidin-4-yl]phenyl]benzamide Formula: C43H31N5O3 MolecularWeight: 665.73794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5)C6=CC=C(C=C6)NC(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5)C6=CC=C(C=C6)NC(=O)C7=CC=CC=C7

InChI

InChI=1S/C43H31N5O3/c49-41(32-10-4-1-5-11-32)44-35-22-16-29(17-23-35)38-28-39(30-18-24-36(25-19-30)45-42(50)33-12-6-2-7-13-33)48-40(47-38)31-20-26-37(27-21-31)46-43(51)34-14-8-3-9-15-34/h1-28H,(H,44,49)(H,45,50)(H,46,51)