1-cyclohexyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine

Systemtic Name: 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine Openeye Name: 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine CAS Name: 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]-5-benzimidazolamine IUPAC Name: 1-cyclohexyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine Traditional Name: (1-cyclohexylbenzimidazol-5-yl)-p-anisyl-amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

InChI

InChI=1S/C21H25N3O/c1-25-19-10-7-16(8-11-19)14-22-17-9-12-21-20(13-17)23-15-24(21)18-5-3-2-4-6-18/h7-13,15,18,22H,2-6,14H2,1H3