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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-1-pyrrolidin-1-ylbutan-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(pyrrolidinomethyl)propyl]acetamide Formula: C17H24Cl2N2O MolecularWeight: 343.29126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N2O/c1-3-14(12-21-8-4-5-9-21)20(2)17(22)11-13-6-7-15(18)16(19)10-13/h6-7,10,14H,3-5,8-9,11-12H2,1-2H3/t14-/m0/s1