2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclooctyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclooctyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclooctyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclooctyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclooctyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(3-pyrrolin-1-yl)cyclooctyl]acetamide Formula: C21H28Cl2N2O MolecularWeight: 395.36582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCCC1N2CC=CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCCCCC1N2CC=CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H28Cl2N2O/c1-24(21(26)15-16-10-11-17(22)18(23)14-16)19-8-4-2-3-5-9-20(19)25-12-6-7-13-25/h6-7,10-11,14,19-20H,2-5,8-9,12-13,15H2,1H3