N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-21-10-12-22(13-11-21)18-5-3-2-4-17(18)20-19(24)14-27-16-8-6-15(7-9-16)23(25)26/h2-9H,10-14H2,1H3,(H,20,24)