2-(4-nitroimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c21-15(10-18-9-14(16-11-18)20(22)23)17-12-3-5-13(6-4-12)19-7-1-2-8-19/h3-6,9,11H,1-2,7-8,10H2,(H,17,21)