N-[[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-phenylmethanamine Traditional Name: [3-[4-(1H-benzimidazol-2-yl)phenyl]benzyl]-benzyl-amine Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H23N3/c1-2-7-20(8-3-1)18-28-19-21-9-6-10-24(17-21)22-13-15-23(16-14-22)27-29-25-11-4-5-12-26(25)30-27/h1-17,28H,18-19H2,(H,29,30)