N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(2-nitrophenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C21H25N3O4/c1-28-20-11-5-3-9-17(20)19(23-12-6-7-13-23)15-22-21(25)14-16-8-2-4-10-18(16)24(26)27/h2-5,8-11,19H,6-7,12-15H2,1H3,(H,22,25)