N-(5-nitro-2-pyrrolidin-1-yl-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(5-nitro-2-pyrrolidin-1-yl-phenyl)-2-phenyl-ethanamide Openeye Name: N-(5-nitro-2-pyrrolidin-1-yl-phenyl)-2-phenyl-acetamide CAS Name: N-[5-nitro-2-(1-pyrrolidinyl)phenyl]-2-phenylacetamide IUPAC Name: N-(5-nitro-2-pyrrolidin-1-ylphenyl)-2-phenylacetamide Traditional Name: N-(5-nitro-2-pyrrolidino-phenyl)-2-phenyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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