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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-(3-pyrrolin-1-yl)cyclohexyl]acetamide Formula: C19H24Cl2N2O MolecularWeight: 367.31266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CC=CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCCC1N2CC=CC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N2O/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h4-5,8-9,12,17-18H,2-3,6-7,10-11,13H2,1H3