2-(2-nitrophenyl)-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(3-pyrrolidinophenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c22-18(12-14-6-1-2-9-17(14)21(23)24)19-15-7-5-8-16(13-15)20-10-3-4-11-20/h1-2,5-9,13H,3-4,10-12H2,(H,19,22)