3-[[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]methyl]benzamide

Systemtic Name: 3-[[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]methyl]benzamide Openeye Name: 3-[[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]methyl]benzamide CAS Name: 3-[[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]methyl]benzamide IUPAC Name: 3-[[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]methyl]benzamide Traditional Name: 3-[[[4-[3-(1H-benzimidazol-2-yl)phenyl]benzyl]amino]methyl]benzamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)CNCC5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)CNCC5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C28H24N4O/c29-27(33)23-7-3-5-20(15-23)18-30-17-19-11-13-21(14-12-19)22-6-4-8-24(16-22)28-31-25-9-1-2-10-26(25)32-28/h1-16,30H,17-18H2,(H2,29,33)(H,31,32)