3,4-bis(chloranyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 3,4-dichloro-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylindan-1-yl]benzamide CAS Name: 3,4-dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 3,4-dichloro-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 3,4-dichloro-N-methyl-N-[(1R,2R)-2-pyrrolidinoindan-1-yl]benzamide Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN([C@H]1[C@@H](CC2=CC=CC=C12)N3CCCC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O/c1-24(21(26)15-8-9-17(22)18(23)12-15)20-16-7-3-2-6-14(16)13-19(20)25-10-4-5-11-25/h2-3,6-9,12,19-20H,4-5,10-11,13H2,1H3/t19-,20-/m1/s1