N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-15-12-18(25(28)29)19(30-2)13-17(15)22-20(26)14-23-8-10-24(11-9-23)21(27)16-6-4-3-5-7-16/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,26)