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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]-2-(4-nitrophenyl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C19H24N4O3/c1-21-10-4-5-17(21)18(22-11-2-3-12-22)14-20-19(24)13-15-6-8-16(9-7-15)23(25)26/h4-10,18H,2-3,11-14H2,1H3,(H,20,24)