[4-(4-methoxy-3-nitro-phenyl)carbonylpiperazin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)carbonylpiperazin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [4-(4-methoxy-3-nitro-benzoyl)piperazin-1-yl]-(2-naphthyl)methanone CAS Name: [4-[(4-methoxy-3-nitrophenyl)-oxomethyl]-1-piperazinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-(4-methoxy-3-nitrobenzoyl)piperazin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [4-(4-methoxy-3-nitro-benzoyl)piperazino]-(2-naphthyl)methanone Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-31-21-9-8-19(15-20(21)26(29)30)23(28)25-12-10-24(11-13-25)22(27)18-7-6-16-4-2-3-5-17(16)14-18/h2-9,14-15H,10-13H2,1H3