2-methyl-1-[4-[4-(methylamino)-3-nitro-phenyl]carbonylpiperazin-1-yl]-2-phenyl-propan-1-one

Systemtic Name: 2-methyl-1-[4-[4-(methylamino)-3-nitro-phenyl]carbonylpiperazin-1-yl]-2-phenyl-propan-1-one Openeye Name: 2-methyl-1-[4-[4-(methylamino)-3-nitro-benzoyl]piperazin-1-yl]-2-phenyl-propan-1-one CAS Name: 2-methyl-1-[4-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]-1-piperazinyl]-2-phenyl-1-propanone IUPAC Name: 2-methyl-1-[4-[4-(methylamino)-3-nitrobenzoyl]piperazin-1-yl]-2-phenylpropan-1-one Traditional Name: 2-methyl-1-[4-[4-(methylamino)-3-nitro-benzoyl]piperazino]-2-phenyl-propan-1-one Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-22(2,17-7-5-4-6-8-17)21(28)25-13-11-24(12-14-25)20(27)16-9-10-18(23-3)19(15-16)26(29)30/h4-10,15,23H,11-14H2,1-3H3