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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-1-pyrrolidin-1-ylindan-2-yl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-2-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-1-pyrrolidinoindan-2-yl]acetamide Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2C1N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN([C@@H]1CC2=CC=CC=C2[C@H]1N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O/c1-25(21(27)13-15-8-9-18(23)19(24)12-15)20-14-16-6-2-3-7-17(16)22(20)26-10-4-5-11-26/h2-3,6-9,12,20,22H,4-5,10-11,13-14H2,1H3/t20-,22-/m1/s1