2-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c23-18(12-14-6-8-17(9-7-14)22(25)26)20-16-5-3-4-15(13-16)19(24)21-10-1-2-11-21/h3-9,13H,1-2,10-12H2,(H,20,23)