N-methyl-2-(5-nitrothiophen-2-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: N-methyl-2-(5-nitrothiophen-2-yl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-2-(5-nitro-2-thienyl)acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methyl-2-(5-nitro-2-thiophenyl)acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methyl-2-(5-nitrothiophen-2-yl)acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-2-(5-nitro-2-thienyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-20(18(24)11-16-7-8-19(27-16)22(25)26)17(14-5-3-2-4-6-14)13-21-10-9-15(23)12-21/h2-8,15,17,23H,9-13H2,1H3