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

Systemtic Name: 4-methyl-1-[2-(5-phenylmethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-ol Openeye Name: 1-[2-(5-benzyloxybenzimidazol-1-yl)-8-quinolyl]-4-methyl-piperidin-4-ol CAS Name: 4-methyl-1-[2-(5-phenylmethoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinol IUPAC Name: 4-methyl-1-[2-(5-phenylmethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-ol Traditional Name: 1-[2-(5-benzoxybenzimidazol-1-yl)-8-quinolyl]-4-methyl-piperidin-4-ol Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

CC1(CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C29H28N4O2/c1-29(34)14-16-32(17-15-29)26-9-5-8-22-10-13-27(31-28(22)26)33-20-30-24-18-23(11-12-25(24)33)35-19-21-6-3-2-4-7-21/h2-13,18,20,34H,14-17,19H2,1H3