(2S)-N-(4-methyl-2-nitro-phenyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-(4-methyl-1-piperazinyl)-2-phenylacetamide IUPAC Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-(4-methylpiperazin-1-yl)-2-phenylacetamide Traditional Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-(4-methylpiperazino)-2-phenyl-acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCN(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-15-8-9-17(18(14-15)24(26)27)21-20(25)19(16-6-4-3-5-7-16)23-12-10-22(2)11-13-23/h3-9,14,19H,10-13H2,1-2H3,(H,21,25)/t19-/m0/s1