2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)-N-phenyl-ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)-N-phenyl-acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(3-nitrophenyl)-N-phenylacetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)-N-phenylacetamide Traditional Name: 2-(4-methylpiperazino)-N-(3-nitrophenyl)-N-phenyl-acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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