2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O3/c1-14-6-7-18(25(27)28)20(15(14)2)22-19(26)13-23-8-10-24(11-9-23)17-5-3-4-16(21)12-17/h3-7,12H,8-11,13H2,1-2H3,(H,22,26)