3-(4-methylpiperazin-1-yl)-1-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]propan-1-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]propan-1-one Openeye Name: 3-(4-methylpiperazin-1-yl)-1-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]propan-1-one CAS Name: 3-(4-methyl-1-piperazinyl)-1-[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]-1-propanone IUPAC Name: 3-(4-methylpiperazin-1-yl)-1-[4-(4-methylpiperazin-1-yl)-3-nitrophenyl]propan-1-one Traditional Name: 3-(4-methylpiperazino)-1-[4-(4-methylpiperazino)-3-nitro-phenyl]propan-1-one Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CCC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H29N5O3/c1-20-7-11-22(12-8-20)6-5-19(25)16-3-4-17(18(15-16)24(26)27)23-13-9-21(2)10-14-23/h3-4,15H,5-14H2,1-2H3