2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,6S)-6-pyrrolidin-1-ylcyclohex-3-en-1-yl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,6S)-6-pyrrolidin-1-ylcyclohex-3-en-1-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,6S)-6-pyrrolidin-1-ylcyclohex-3-en-1-yl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,6S)-6-(1-pyrrolidinyl)-1-cyclohex-3-enyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,6S)-6-pyrrolidin-1-ylcyclohex-3-en-1-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,6S)-6-pyrrolidinocyclohex-3-en-1-yl]acetamide Formula: C19H24Cl2N2O MolecularWeight: 367.31266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC=CCC1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN([C@H]1CC=CC[C@@H]1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N2O/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h2-3,8-9,12,17-18H,4-7,10-11,13H2,1H3/t17-,18-/m0/s1