N-(2-methyl-3-nitro-phenyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-17-19(10-7-11-20(17)27(30)31)24-21(28)16-25-12-14-26(15-13-25)22(29)23(2,3)18-8-5-4-6-9-18/h4-11H,12-16H2,1-3H3,(H,24,28)