N-[(2-methoxyphenyl)methyl]-1-phenyl-benzimidazol-5-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-benzimidazol-5-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-benzimidazol-5-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-5-benzimidazolamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-phenylbenzimidazol-5-amine Traditional Name: o-anisyl-(1-phenylbenzimidazol-5-yl)amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-25-21-10-6-5-7-16(21)14-22-17-11-12-20-19(13-17)23-15-24(20)18-8-3-2-4-9-18/h2-13,15,22H,14H2,1H3