1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-5-amine

Systemtic Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-5-amine Openeye Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-5-amine CAS Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-5-benzimidazolamine IUPAC Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-5-amine Traditional Name: (1-cyclohexylbenzimidazol-5-yl)-veratryl-amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-26-21-11-8-16(12-22(21)27-2)14-23-17-9-10-20-19(13-17)24-15-25(20)18-6-4-3-5-7-18/h8-13,15,18,23H,3-7,14H2,1-2H3