1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazino]-2-(2-naphthoxy)ethanone Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-30-19-8-9-21(22(15-19)26(28)29)24-10-12-25(13-11-24)23(27)16-31-20-7-6-17-4-2-3-5-18(17)14-20/h2-9,14-15H,10-13,16H2,1H3