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

Systemtic Name: N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzyl]amine Formula: C28H25N3 MolecularWeight: 403.5182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNCC5=CC=CC=C5

InChI

InChI=1S/C28H25N3/c1-20-8-5-15-26-27(20)31-28(30-26)25-14-7-13-24(17-25)23-12-6-11-22(16-23)19-29-18-21-9-3-2-4-10-21/h2-17,29H,18-19H2,1H3,(H,30,31)