2-[4-[2-(dimethylamino)-5-nitro-phenyl]carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(dimethylamino)-5-nitro-phenyl]carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(dimethylamino)-5-nitro-benzoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[[2-(dimethylamino)-5-nitrophenyl]-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(dimethylamino)-5-nitrobenzoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(dimethylamino)-5-nitro-benzoyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O4/c1-16-6-5-7-17(2)22(16)24-21(29)15-26-10-12-27(13-11-26)23(30)19-14-18(28(31)32)8-9-20(19)25(3)4/h5-9,14H,10-13,15H2,1-4H3,(H,24,29)