2-(3,4-dichlorophenyl)-N-(5,5-diethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5,5-diethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5,5-diethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[5,5-diethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5,5-diethoxy-2-pyrrolidin-1-ylcyclohexyl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5,5-diethoxy-2-pyrrolidino-cyclohexyl)-N-methyl-acetamide Formula: C23H34Cl2N2O3 MolecularWeight: 457.43366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC(C(C1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCCC3)OCC

Isomeric SMILES

CCOC1(CCC(C(C1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCCC3)OCC

InChI

InChI=1S/C23H34Cl2N2O3/c1-4-29-23(30-5-2)11-10-20(27-12-6-7-13-27)21(16-23)26(3)22(28)15-17-8-9-18(24)19(25)14-17/h8-9,14,20-21H,4-7,10-13,15-16H2,1-3H3