N-[(1R,2R)-4-bromanyl-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[(1R,2R)-4-bromanyl-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[(1R,2R)-4-bromo-2-pyrrolidin-1-yl-indan-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[(1R,2R)-4-bromo-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[(1R,2R)-4-bromo-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[(1R,2R)-4-bromo-2-pyrrolidino-indan-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C22H23BrCl2N2O MolecularWeight: 482.24082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=C1C=CC=C2Br)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN([C@H]1[C@@H](CC2=C1C=CC=C2Br)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23BrCl2N2O/c1-26(21(28)12-14-7-8-18(24)19(25)11-14)22-15-5-4-6-17(23)16(15)13-20(22)27-9-2-3-10-27/h4-8,11,20,22H,2-3,9-10,12-13H2,1H3/t20-,22-/m1/s1