N-[4-methyl-2-nitro-5-(4-phenylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-methyl-2-nitro-5-(4-phenylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-methyl-2-nitro-5-(4-phenylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[4-methyl-2-nitro-5-(4-phenyl-1-piperazinyl)phenyl]acetamide IUPAC Name: N-[4-methyl-2-nitro-5-(4-phenylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-methyl-2-nitro-5-(4-phenylpiperazino)phenyl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2CCN(CC2)C3=CC=CC=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N2CCN(CC2)C3=CC=CC=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-14-12-19(23(25)26)17(20-15(2)24)13-18(14)22-10-8-21(9-11-22)16-6-4-3-5-7-16/h3-7,12-13H,8-11H2,1-2H3,(H,20,24)