8-[(4-nitrophenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline

Systemtic Name: 8-[(4-nitrophenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline Openeye Name: 2-(4-benzyl-1-piperidyl)-8-[(4-nitrophenyl)methoxy]quinoline CAS Name: 8-[(4-nitrophenyl)methoxy]-2-[4-(phenylmethyl)-1-piperidinyl]quinoline IUPAC Name: 2-(4-benzylpiperidin-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline Traditional Name: 2-(4-benzylpiperidino)-8-(4-nitrobenzyl)oxy-quinoline Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)[N+](=O)[O-])C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)[N+](=O)[O-])C=C3

InChI

InChI=1S/C28H27N3O3/c32-31(33)25-12-9-23(10-13-25)20-34-26-8-4-7-24-11-14-27(29-28(24)26)30-17-15-22(16-18-30)19-21-5-2-1-3-6-21/h1-14,22H,15-20H2