N-(2-methyl-6-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-(4-phenylpiperazino)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-15-6-5-9-17(23(25)26)19(15)20-18(24)14-21-10-12-22(13-11-21)16-7-3-2-4-8-16/h2-9H,10-14H2,1H3,(H,20,24)