3,4-bis(chloranyl)-N-methyl-N-[(1S,2R)-2-pyrrolidin-1-ylcyclohexyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-N-[(1S,2R)-2-pyrrolidin-1-ylcyclohexyl]benzamide Openeye Name: 3,4-dichloro-N-methyl-N-[(1S,2R)-2-pyrrolidin-1-ylcyclohexyl]benzamide CAS Name: 3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzamide IUPAC Name: 3,4-dichloro-N-methyl-N-[(1S,2R)-2-pyrrolidin-1-ylcyclohexyl]benzamide Traditional Name: 3,4-dichloro-N-methyl-N-[(1S,2R)-2-pyrrolidinocyclohexyl]benzamide Formula: C18H24Cl2N2O MolecularWeight: 355.30196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H24Cl2N2O/c1-21(18(23)13-8-9-14(19)15(20)12-13)16-6-2-3-7-17(16)22-10-4-5-11-22/h8-9,12,16-17H,2-7,10-11H2,1H3/t16-,17+/m0/s1