4-[4-[cyclohexyl(phenyl)methylidene]piperidin-1-yl]-1-(4-methoxyphenyl)butan-1-ol

Systemtic Name: 4-[4-[cyclohexyl(phenyl)methylidene]piperidin-1-yl]-1-(4-methoxyphenyl)butan-1-ol Openeye Name: 4-[4-[cyclohexyl(phenyl)methylene]-1-piperidyl]-1-(4-methoxyphenyl)butan-1-ol CAS Name: 4-[4-[cyclohexyl(phenyl)methylidene]-1-piperidinyl]-1-(4-methoxyphenyl)-1-butanol IUPAC Name: 4-[4-[cyclohexyl(phenyl)methylidene]piperidin-1-yl]-1-(4-methoxyphenyl)butan-1-ol Traditional Name: 4-[4-[cyclohexyl(phenyl)methylene]piperidino]-1-(4-methoxyphenyl)butan-1-ol Formula: C29H39NO2 MolecularWeight: 433.62546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN2CCC(=C(C3CCCCC3)C4=CC=CC=C4)CC2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCN2CCC(=C(C3CCCCC3)C4=CC=CC=C4)CC2)O

InChI

InChI=1S/C29H39NO2/c1-32-27-16-14-23(15-17-27)28(31)13-8-20-30-21-18-26(19-22-30)29(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2,4-5,9-10,14-17,25,28,31H,3,6-8,11-13,18-22H2,1H3