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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-piperidin-1-yl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-(1-piperidyl)indan-1-yl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-(1-piperidinyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-piperidin-1-yl-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-piperidinoindan-1-yl]acetamide Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)N3CCCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN([C@H]1[C@@H](CC2=CC=CC=C12)N3CCCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O/c1-26(22(28)14-16-9-10-19(24)20(25)13-16)23-18-8-4-3-7-17(18)15-21(23)27-11-5-2-6-12-27/h3-4,7-10,13,21,23H,2,5-6,11-12,14-15H2,1H3/t21-,23-/m1/s1