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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(2-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(2-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(2-nitrophenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(2-nitrophenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(2-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)13-15-8-9-17(22)18(23)12-15)20(14-25-10-4-5-11-25)16-6-2-3-7-19(16)26(28)29/h2-3,6-9,12,20H,4-5,10-11,13-14H2,1H3/t20-/m1/s1