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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R)-2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-3-methyl-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R)-2-methyl-1-(pyrrolidinomethyl)propyl]acetamide Formula: C18H26Cl2N2O MolecularWeight: 357.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26Cl2N2O/c1-13(2)17(12-22-8-4-5-9-22)21(3)18(23)11-14-6-7-15(19)16(20)10-14/h6-7,10,13,17H,4-5,8-9,11-12H2,1-3H3/t17-/m0/s1