2-(5-phenylmethoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine

Systemtic Name: 2-(5-phenylmethoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine Openeye Name: 2-(5-benzyloxybenzimidazol-1-yl)-N-(4-piperidyl)quinolin-8-amine CAS Name: 2-(5-phenylmethoxy-1-benzimidazolyl)-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: 2-(5-phenylmethoxybenzimidazol-1-yl)-N-piperidin-4-ylquinolin-8-amine Traditional Name: [2-(5-benzoxybenzimidazol-1-yl)-8-quinolyl]-(4-piperidyl)amine Formula: C28H27N5O MolecularWeight: 449.54688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C28H27N5O/c1-2-5-20(6-3-1)18-34-23-10-11-26-25(17-23)30-19-33(26)27-12-9-21-7-4-8-24(28(21)32-27)31-22-13-15-29-16-14-22/h1-12,17,19,22,29,31H,13-16,18H2