2-[4-(phenylmethyl)piperidin-1-yl]-8-(pyridin-3-ylmethoxy)quinoline

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-8-(pyridin-3-ylmethoxy)quinoline Openeye Name: 2-(4-benzyl-1-piperidyl)-8-(3-pyridylmethoxy)quinoline CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-8-(3-pyridinylmethoxy)quinoline IUPAC Name: 2-(4-benzylpiperidin-1-yl)-8-(pyridin-3-ylmethoxy)quinoline Traditional Name: 2-(4-benzylpiperidino)-8-(3-pyridylmethoxy)quinoline Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CN=CC=C5)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CN=CC=C5)C=C3

InChI

InChI=1S/C27H27N3O/c1-2-6-21(7-3-1)18-22-13-16-30(17-14-22)26-12-11-24-9-4-10-25(27(24)29-26)31-20-23-8-5-15-28-19-23/h1-12,15,19,22H,13-14,16-18,20H2