2-(3,4-dichlorophenyl)-N-methyl-N-(6-oxidanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(6-oxidanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(6-hydroxy-2-pyrrolidin-1-yl-tetralin-1-yl)-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[6-hydroxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(6-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(6-hydroxy-2-pyrrolidino-tetralin-1-yl)-N-methyl-acetamide Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=C1C=CC(=C2)O)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1C(CCC2=C1C=CC(=C2)O)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O2/c1-26(22(29)13-15-4-8-19(24)20(25)12-15)23-18-7-6-17(28)14-16(18)5-9-21(23)27-10-2-3-11-27/h4,6-8,12,14,21,23,28H,2-3,5,9-11,13H2,1H3