1-[4-(4-ethanoyl-2-nitro-phenyl)piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one

Systemtic Name: 1-[4-(4-ethanoyl-2-nitro-phenyl)piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-[4-(4-acetyl-2-nitro-phenyl)piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one CAS Name: 1-[4-(4-acetyl-2-nitrophenyl)-1-piperazinyl]-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-[4-(4-acetyl-2-nitrophenyl)piperazin-1-yl]-2-methyl-2-phenylpropan-1-one Traditional Name: 1-[4-(4-acetyl-2-nitro-phenyl)piperazino]-2-methyl-2-phenyl-propan-1-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-16(26)17-9-10-19(20(15-17)25(28)29)23-11-13-24(14-12-23)21(27)22(2,3)18-7-5-4-6-8-18/h4-10,15H,11-14H2,1-3H3