N-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]-N-ethyl-cyclohexanamine

Systemtic Name: N-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]-N-ethyl-cyclohexanamine Openeye Name: N-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]-N-ethyl-cyclohexanamine CAS Name: N-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]-N-ethylcyclohexanamine IUPAC Name: N-[2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl]-N-ethylcyclohexanamine Traditional Name: 2-[4-(1H-benzimidazol-2-yloxy)phenoxy]ethyl-cyclohexyl-ethyl-amine Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N2)C4CCCCC4

InChI

InChI=1S/C23H29N3O2/c1-2-26(18-8-4-3-5-9-18)16-17-27-19-12-14-20(15-13-19)28-23-24-21-10-6-7-11-22(21)25-23/h6-7,10-15,18H,2-5,8-9,16-17H2,1H3,(H,24,25)