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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28Cl2N2O/c1-4-14(2)18(13-23-9-5-6-10-23)22(3)19(24)12-15-7-8-16(20)17(21)11-15/h7-8,11,14,18H,4-6,9-10,12-13H2,1-3H3/t14?,18-/m1/s1