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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-4-methyl-1-pyrrolidin-1-yl-pentan-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-3-methyl-1-(pyrrolidin-1-ylmethyl)butyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-4-methyl-1-(1-pyrrolidinyl)pentan-2-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-4-methyl-1-pyrrolidin-1-ylpentan-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-3-methyl-1-(pyrrolidinomethyl)butyl]acetamide Formula: C19H28Cl2N2O MolecularWeight: 371.34442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28Cl2N2O/c1-14(2)10-16(13-23-8-4-5-9-23)22(3)19(24)12-15-6-7-17(20)18(21)11-15/h6-7,11,14,16H,4-5,8-10,12-13H2,1-3H3/t16-/m0/s1