2-(5-nitroquinolin-8-yl)oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[(5-nitro-8-quinolyl)oxy]ethanone CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(5-nitroquinolin-8-yl)oxyethanone Traditional Name: 1-(4-benzylpiperidino)-2-[(5-nitro-8-quinolyl)oxy]ethanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C23H23N3O4/c27-22(25-13-10-18(11-14-25)15-17-5-2-1-3-6-17)16-30-21-9-8-20(26(28)29)19-7-4-12-24-23(19)21/h1-9,12,18H,10-11,13-16H2