3-azanyl-1-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-[3-(4-methyl-2-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-[3-(4-methyl-2-nitrophenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazino]propan-1-one Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CCN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CCN)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O5/c1-13-2-3-15(14(12-13)21(24)25)26-11-5-17(23)20-9-7-19(8-10-20)16(22)4-6-18/h2-3,12H,4-11,18H2,1H3