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

Systemtic Name: 2-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c22-18(12-14-6-8-16(9-7-14)21(23)24)19-15-4-3-5-17(13-15)20-10-1-2-11-20/h3-9,13H,1-2,10-12H2,(H,19,22)