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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R)-1-methyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-1-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R)-1-methyl-2-pyrrolidino-ethyl]acetamide Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](CN1CCCC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O/c1-12(11-20-7-3-4-8-20)19(2)16(21)10-13-5-6-14(17)15(18)9-13/h5-6,9,12H,3-4,7-8,10-11H2,1-2H3/t12-/m1/s1