2-(3,4-dichlorophenyl)-N-methyl-N-(5-oxidanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(5-oxidanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-hydroxy-2-pyrrolidin-1-yl-tetralin-1-yl)-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[5-hydroxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-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=C2O)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1C(CCC2=C1C=CC=C2O)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

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