1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-(4-nitrophenyl)ethanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-26-16-9-10-19(27-2)17(13-16)18-4-3-11-21(18)20(23)12-14-5-7-15(8-6-14)22(24)25/h5-10,13,18H,3-4,11-12H2,1-2H3