(4-bromanyl-3-methoxy-naphthalen-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-3-methoxy-naphthalen-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (4-bromo-3-methoxy-2-naphthyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (4-bromo-3-methoxy-2-naphthalenyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (4-bromo-3-methoxynaphthalen-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (4-bromo-3-methoxy-2-naphthyl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C22H20BrN3O4/c1-30-21-19(14-15-4-2-3-5-18(15)20(21)23)22(27)25-12-10-24(11-13-25)16-6-8-17(9-7-16)26(28)29/h2-9,14H,10-13H2,1H3