5-[[4-(4-methoxyphenyl)phenyl]methoxy]-7-piperidin-1-yl-bicyclo[2.2.1]heptan-2-one

Systemtic Name: 5-[[4-(4-methoxyphenyl)phenyl]methoxy]-7-piperidin-1-yl-bicyclo[2.2.1]heptan-2-one Openeye Name: 5-[[4-(4-methoxyphenyl)phenyl]methoxy]-7-(1-piperidyl)norbornan-2-one CAS Name: 5-[[4-(4-methoxyphenyl)phenyl]methoxy]-7-(1-piperidinyl)-2-bicyclo[2.2.1]heptanone IUPAC Name: 5-[[4-(4-methoxyphenyl)phenyl]methoxy]-7-piperidin-1-ylbicyclo[2.2.1]heptan-2-one Traditional Name: 5-[4-(4-methoxyphenyl)benzyl]oxy-7-piperidino-norbornan-2-one Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)COC3CC4C(C3CC4=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)COC3CC4C(C3CC4=O)N5CCCCC5

InChI

InChI=1S/C26H31NO3/c1-29-21-11-9-20(10-12-21)19-7-5-18(6-8-19)17-30-25-16-22-24(28)15-23(25)26(22)27-13-3-2-4-14-27/h5-12,22-23,25-26H,2-4,13-17H2,1H3