2-[[8-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoic acid

Systemtic Name: 2-[[8-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoic acid Openeye Name: 2-[4-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-3-pyrrolidin-1-yl-tetralin-6-yl]oxyacetic acid CAS Name: 2-[[8-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-methylamino]-7-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetic acid IUPAC Name: 2-[[8-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetic acid Traditional Name: 2-[4-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-3-pyrrolidino-tetralin-6-yl]oxyacetic acid Formula: C25H28Cl2N2O4 MolecularWeight: 491.40682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28Cl2N2O4/c1-28(23(30)13-16-4-8-20(26)21(27)12-16)25-19-14-18(33-15-24(31)32)7-5-17(19)6-9-22(25)29-10-2-3-11-29/h4-5,7-8,12,14,22,25H,2-3,6,9-11,13,15H2,1H3,(H,31,32)