8-[(3-nitrophenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline

Systemtic Name: 8-[(3-nitrophenyl)methoxy]-2-[4-(phenylmethyl)piperidin-1-yl]quinoline Openeye Name: 2-(4-benzyl-1-piperidyl)-8-[(3-nitrophenyl)methoxy]quinoline CAS Name: 8-[(3-nitrophenyl)methoxy]-2-[4-(phenylmethyl)-1-piperidinyl]quinoline IUPAC Name: 2-(4-benzylpiperidin-1-yl)-8-[(3-nitrophenyl)methoxy]quinoline Traditional Name: 2-(4-benzylpiperidino)-8-(3-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(=CC=C5)[N+](=O)[O-])C=C3

Isomeric SMILES

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

InChI

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