N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CN3C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CN3C

InChI

InChI=1S/C20H27N5O3/c1-22-10-12-24(13-11-22)19(18-4-3-9-23(18)2)15-21-20(26)14-16-5-7-17(8-6-16)25(27)28/h3-9,19H,10-15H2,1-2H3,(H,21,26)