8,10-bis(4-methoxyphenyl)-8,10-diazaspiro[5.5]undecan-5-one

Systemtic Name: 8,10-bis(4-methoxyphenyl)-8,10-diazaspiro[5.5]undecan-5-one Openeye Name: 8,10-bis(4-methoxyphenyl)-8,10-diazaspiro[5.5]undecan-5-one CAS Name: 8,10-bis(4-methoxyphenyl)-8,10-diazaspiro[5.5]undecan-5-one IUPAC Name: 8,10-bis(4-methoxyphenyl)-8,10-diazaspiro[5.5]undecan-5-one Traditional Name: 8,10-bis(4-methoxyphenyl)-8,10-diazaspiro[5.5]undecan-5-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3(CCCCC3=O)CN(C2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3(CCCCC3=O)CN(C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N2O3/c1-27-20-10-6-18(7-11-20)24-15-23(14-4-3-5-22(23)26)16-25(17-24)19-8-12-21(28-2)13-9-19/h6-13H,3-5,14-17H2,1-2H3