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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxy-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxy-cyclohexyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxycyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-methoxycyclohexyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-methoxy-2-(3-pyrrolin-1-yl)cyclohexyl]-N-methyl-acetamide Formula: C20H26Cl2N2O2 MolecularWeight: 397.33864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1N2CC=CC2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCC(CC1N2CC=CC2)OC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H26Cl2N2O2/c1-23(20(25)12-14-5-7-16(21)17(22)11-14)18-8-6-15(26-2)13-19(18)24-9-3-4-10-24/h3-5,7,11,15,18-19H,6,8-10,12-13H2,1-2H3