1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-2-(4-nitrophenyl)ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-25-18-8-4-15(5-9-18)16-10-11-20(13-16)19(22)12-14-2-6-17(7-3-14)21(23)24/h2-9,16H,10-13H2,1H3