N-[4-[[[4-(6-pyridin-3-yl-1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]benzamide

Systemtic Name: N-[4-[[[4-(6-pyridin-3-yl-1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]benzamide Openeye Name: N-[4-[[4-[6-(3-pyridyl)-1H-benzimidazol-2-yl]anilino]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[6-(3-pyridinyl)-1H-benzimidazol-2-yl]anilino]methyl]phenyl]benzamide IUPAC Name: N-[4-[[4-(6-pyridin-3-yl-1H-benzimidazol-2-yl)anilino]methyl]phenyl]benzamide Traditional Name: N-[4-[[4-[6-(3-pyridyl)-1H-benzimidazol-2-yl]anilino]methyl]phenyl]benzamide Formula: C32H25N5O MolecularWeight: 495.5738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CNC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CNC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6=CN=CC=C6

InChI

InChI=1S/C32H25N5O/c38-32(24-5-2-1-3-6-24)35-28-13-8-22(9-14-28)20-34-27-15-10-23(11-16-27)31-36-29-17-12-25(19-30(29)37-31)26-7-4-18-33-21-26/h1-19,21,34H,20H2,(H,35,38)(H,36,37)