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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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