N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-4-imidazolyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitroimidazol-4-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-methyl-2-nitro-imidazol-4-yl)-2-pyrrolidino-acetamide Formula: C17H21N5O4 MolecularWeight: 359.37974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C(C(=O)NC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])C(C(=O)NC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C17H21N5O4/c1-20-14(11-18-17(20)22(24)25)15(21-9-3-4-10-21)16(23)19-12-5-7-13(26-2)8-6-12/h5-8,11,15H,3-4,9-10H2,1-2H3,(H,19,23)