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

Systemtic Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 2-(4-nitrophenyl)-1-(2-p-phenetylpyrrolidino)ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-2-26-18-11-7-16(8-12-18)19-4-3-13-21(19)20(23)14-15-5-9-17(10-6-15)22(24)25/h5-12,19H,2-4,13-14H2,1H3