1-[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(2-methoxy-5-nitro-anilino)-1-piperidyl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(2-methoxy-5-nitroanilino)-1-piperidinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(2-methoxy-5-nitroanilino)piperidin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(2-methoxy-5-nitro-anilino)piperidino]-2-(2-naphthoxy)ethanone Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O5/c1-31-23-9-7-20(27(29)30)15-22(23)25-19-10-12-26(13-11-19)24(28)16-32-21-8-6-17-4-2-3-5-18(17)14-21/h2-9,14-15,19,25H,10-13,16H2,1H3