N-cyclohexyl-1-(4-methoxyphenyl)benzimidazol-2-amine

Systemtic Name: N-cyclohexyl-1-(4-methoxyphenyl)benzimidazol-2-amine Openeye Name: N-cyclohexyl-1-(4-methoxyphenyl)benzimidazol-2-amine CAS Name: N-cyclohexyl-1-(4-methoxyphenyl)-2-benzimidazolamine IUPAC Name: N-cyclohexyl-1-(4-methoxyphenyl)benzimidazol-2-amine Traditional Name: cyclohexyl-[1-(4-methoxyphenyl)benzimidazol-2-yl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2NC4CCCCC4

InChI

InChI=1S/C20H23N3O/c1-24-17-13-11-16(12-14-17)23-19-10-6-5-9-18(19)22-20(23)21-15-7-3-2-4-8-15/h5-6,9-15H,2-4,7-8H2,1H3,(H,21,22)