N-[2-(4-chlorophenyl)-1-methyl-pyrrolidin-2-yl]-2-cyclohexyl-N-methyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-1-methyl-pyrrolidin-2-yl]-2-cyclohexyl-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-pyrrolidin-2-yl]-2-cyclohexyl-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenyl)-1-methyl-2-pyrrolidinyl]-2-cyclohexyl-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenyl)-1-methylpyrrolidin-2-yl]-2-cyclohexyl-N-methylacetamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-pyrrolidin-2-yl]-2-cyclohexyl-N-methyl-acetamide Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1(C2=CC=C(C=C2)Cl)N(C)C(=O)CC3CCCCC3

Isomeric SMILES

CN1CCCC1(C2=CC=C(C=C2)Cl)N(C)C(=O)CC3CCCCC3

InChI

InChI=1S/C20H29ClN2O/c1-22-14-6-13-20(22,17-9-11-18(21)12-10-17)23(2)19(24)15-16-7-4-3-5-8-16/h9-12,16H,3-8,13-15H2,1-2H3