7-(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)-2-azaspiro[3.5]nonan-3-one

Systemtic Name: 7-(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)-2-azaspiro[3.5]nonan-3-one Openeye Name: 7-(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)-2-azaspiro[3.5]nonan-3-one CAS Name: 7-(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)-2-azaspiro[3.5]nonan-3-one IUPAC Name: 7-(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)-2-azaspiro[3.5]nonan-3-one Traditional Name: 7-(4-chlorophenyl)-1,2-bis(4-methoxyphenyl)-2-azaspiro[3.5]nonan-3-one Formula: C28H28ClNO3 MolecularWeight: 461.97982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(CCC(CC3)C4=CC=C(C=C4)Cl)C(=O)N2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3(CCC(CC3)C4=CC=C(C=C4)Cl)C(=O)N2C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28ClNO3/c1-32-24-11-5-21(6-12-24)26-28(27(31)30(26)23-9-13-25(33-2)14-10-23)17-15-20(16-18-28)19-3-7-22(29)8-4-19/h3-14,20,26H,15-18H2,1-2H3