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1-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]piperazin-1-yl]-2,2-dimethyl-propan-1-one

1-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]piperazin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name:1-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]piperazin-1-yl]-2,2-dimethyl-propan-1-one
Openeye Name:1-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]piperazin-1-yl]-2,2-dimethyl-propan-1-one
CAS Name:1-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-4-nitrophenyl]-1-piperazinyl]-2,2-dimethyl-1-propanone
IUPAC Name:1-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitrophenyl]piperazin-1-yl]-2,2-dimethylpropan-1-one
Traditional Name:1-[4-[3-[4-(2-methoxyphenyl)piperazino]-4-nitro-phenyl]piperazino]-2,2-dimethyl-propan-1-one
Formula: C26H35N5O4
MolecularWeight: 481.5872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC(C)(C)C(=O)N1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C26H35N5O4/c1-26(2,3)25(32)30-17-11-27(12-18-30)20-9-10-21(31(33)34)23(19-20)29-15-13-28(14-16-29)22-7-5-6-8-24(22)35-4/h5-10,19H,11-18H2,1-4H3


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