[2-(3,4-dichlorophenyl)-2-[2-(1-oxidanylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3,5-dimethoxyphenyl)methanone

Systemtic Name: [2-(3,4-dichlorophenyl)-2-[2-(1-oxidanylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [2-(3,4-dichlorophenyl)-2-[2-(3-hydroxyspiro[indane-1,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3,5-dimethoxyphenyl)methanone CAS Name: [2-(3,4-dichlorophenyl)-2-[2-(1-hydroxy-1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)ethyl]-4-morpholinyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)-2-[2-(1-hydroxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [2-(3,4-dichlorophenyl)-2-[2-(3-hydroxyspiro[indane-1,4'-piperidine]-1'-yl)ethyl]morpholino]-(3,5-dimethoxyphenyl)methanone Formula: C34H38Cl2N2O5 MolecularWeight: 625.58192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCOC(C2)(CCN3CCC4(CC3)CC(C5=CC=CC=C45)O)C6=CC(=C(C=C6)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCOC(C2)(CCN3CCC4(CC3)CC(C5=CC=CC=C45)O)C6=CC(=C(C=C6)Cl)Cl)OC

InChI

InChI=1S/C34H38Cl2N2O5/c1-41-25-17-23(18-26(20-25)42-2)32(40)38-15-16-43-34(22-38,24-7-8-29(35)30(36)19-24)11-14-37-12-9-33(10-13-37)21-31(39)27-5-3-4-6-28(27)33/h3-8,17-20,31,39H,9-16,21-22H2,1-2H3