N-[2-methyl-5-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-methyl-5-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-[4-(4-nitrophenyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C20H22N4O4/c1-14-3-4-16(13-19(14)21-15(2)25)20(26)23-11-9-22(10-12-23)17-5-7-18(8-6-17)24(27)28/h3-8,13H,9-12H2,1-2H3,(H,21,25)