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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-2-(4-nitrophenyl)acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H24N4O4/c1-21-8-2-3-17(21)18(22-9-11-27-12-10-22)14-20-19(24)13-15-4-6-16(7-5-15)23(25)26/h2-8,18H,9-14H2,1H3,(H,20,24)