N-[2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl]-2-cyclohexyl-ethanamine

Systemtic Name: N-[2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl]-2-cyclohexyl-ethanamine Openeye Name: N-[2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl]-2-cyclohexyl-ethanamine CAS Name: N-[2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl]-2-cyclohexylethanamine IUPAC Name: N-[2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl]-2-cyclohexylethanamine Traditional Name: 2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethyl-(2-cyclohexylethyl)amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNCCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)CCNCCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N3O/c1-2-6-18(7-3-1)14-16-24-17-15-19-10-12-20(13-11-19)27-23-25-21-8-4-5-9-22(21)26-23/h4-5,8-13,18,24H,1-3,6-7,14-17H2,(H,25,26)