1-[4-(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylpiperazin-1-yl]-2-methyl-2-phenyl-propan-1-one

Systemtic Name: 1-[4-(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylpiperazin-1-yl]-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-[4-(4-ethoxy-5-methoxy-2-nitro-benzoyl)piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one CAS Name: 1-[4-[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethyl]-1-piperazinyl]-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-[4-(4-ethoxy-5-methoxy-2-nitrobenzoyl)piperazin-1-yl]-2-methyl-2-phenylpropan-1-one Traditional Name: 1-[4-(4-ethoxy-5-methoxy-2-nitro-benzoyl)piperazino]-2-methyl-2-phenyl-propan-1-one Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H29N3O6/c1-5-33-21-16-19(27(30)31)18(15-20(21)32-4)22(28)25-11-13-26(14-12-25)23(29)24(2,3)17-9-7-6-8-10-17/h6-10,15-16H,5,11-14H2,1-4H3