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

Systemtic Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazino]-2-(1-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=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

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