N-[(2-methylbenzimidazol-1-yl)methyl]-N-phenyl-aniline

Systemtic Name: N-[(2-methylbenzimidazol-1-yl)methyl]-N-phenyl-aniline Openeye Name: N-[(2-methylbenzimidazol-1-yl)methyl]-N-phenyl-aniline CAS Name: N-[(2-methyl-1-benzimidazolyl)methyl]-N-phenylaniline IUPAC Name: N-[(2-methylbenzimidazol-1-yl)methyl]-N-phenylaniline Traditional Name: (2-methylbenzimidazol-1-yl)methyl-diphenyl-amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3/c1-17-22-20-14-8-9-15-21(20)23(17)16-24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15H,16H2,1H3