N-(4-methylphenyl)-2-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: 2-(3-nitrophenyl)-N-(p-tolyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(4-methylphenyl)-2-(3-nitrophenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-nitrophenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: 2-(3-nitrophenyl)-N-(p-tolyl)-2-pyrrolidino-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC(=CC=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC(=CC=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C19H21N3O3/c1-14-7-9-16(10-8-14)20-19(23)18(21-11-2-3-12-21)15-5-4-6-17(13-15)22(24)25/h4-10,13,18H,2-3,11-12H2,1H3,(H,20,23)