2,2-bis(4-chlorophenyl)-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-N-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[3-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)propyl]acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-N-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)acetamide Formula: C30H32Cl2N2O MolecularWeight: 507.49388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)CCCNC(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

C1CC2(CCN(CC2)CCCNC(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C30H32Cl2N2O/c31-25-10-6-23(7-11-25)28(24-8-12-26(32)13-9-24)29(35)33-18-3-19-34-20-16-30(17-21-34)15-14-22-4-1-2-5-27(22)30/h1-2,4-13,28H,3,14-21H2,(H,33,35)