2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O3/c1-24(21(27)12-15-7-8-18(22)19(23)11-15)20(14-25-9-2-3-10-25)16-5-4-6-17(13-16)26(28)29/h4-8,11,13,20H,2-3,9-10,12,14H2,1H3/t20-/m1/s1