[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone CAS Name: [4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-(4-nitrophenyl)methanone Traditional Name: (4-m-anisoylpiperazino)-(4-nitrophenyl)methanone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-27-17-4-2-3-15(13-17)19(24)21-11-9-20(10-12-21)18(23)14-5-7-16(8-6-14)22(25)26/h2-8,13H,9-12H2,1H3