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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C28H27N5O/c29-22-13-15-32(16-14-22)26-8-4-7-21-9-12-27(31-28(21)26)33-19-30-24-17-23(10-11-25(24)33)34-18-20-5-2-1-3-6-20/h1-12,17,19,22H,13-16,18,29H2