N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2-(4-nitrophenyl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C22H28N4O3/c1-24(2)19-11-7-18(8-12-19)21(25-13-3-4-14-25)16-23-22(27)15-17-5-9-20(10-6-17)26(28)29/h5-12,21H,3-4,13-16H2,1-2H3,(H,23,27)