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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C21H24Cl2N2O MolecularWeight: 391.33406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O/c1-24(21(26)14-16-9-10-18(22)19(23)13-16)20(15-25-11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,13,20H,5-6,11-12,14-15H2,1H3/t20-/m0/s1