2-[2-(3,4-dichlorophenyl)phenyl]-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)phenyl]-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: 2-[2-(3,4-dichlorophenyl)phenyl]-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: 2-[2-(3,4-dichlorophenyl)phenyl]-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-[2-(3,4-dichlorophenyl)phenyl]-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-[2-(3,4-dichlorophenyl)phenyl]-N-methyl-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C25H30Cl2N2O MolecularWeight: 445.4245

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC=CC=C3C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC=CC=C3C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H30Cl2N2O/c1-28(23-10-4-5-11-24(23)29-14-6-7-15-29)25(30)17-18-8-2-3-9-20(18)19-12-13-21(26)22(27)16-19/h2-3,8-9,12-13,16,23-24H,4-7,10-11,14-15,17H2,1H3