1-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-amine

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-amine Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-amine CAS Name: 1-(4-methoxyphenyl)-2-phenyl-5-benzimidazolamine IUPAC Name: 1-(4-methoxyphenyl)-2-phenylbenzimidazol-5-amine Traditional Name: [1-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=C2C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c1-24-17-10-8-16(9-11-17)23-19-12-7-15(21)13-18(19)22-20(23)14-5-3-2-4-6-14/h2-13H,21H2,1H3