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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-1-pyrrolidin-1-ylpentan-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(pyrrolidin-1-ylmethyl)butyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-1-(1-pyrrolidinyl)pentan-2-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-1-pyrrolidin-1-ylpentan-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-(pyrrolidinomethyl)butyl]acetamide Formula: C18H26Cl2N2O MolecularWeight: 357.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26Cl2N2O/c1-3-6-15(13-22-9-4-5-10-22)21(2)18(23)12-14-7-8-16(19)17(20)11-14/h7-8,11,15H,3-6,9-10,12-13H2,1-2H3/t15-/m0/s1