1-(4-methoxyphenyl)-5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]pentan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]pentan-1-ol Openeye Name: 5-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-1-(4-methoxyphenyl)pentan-1-ol CAS Name: 5-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-(4-methoxyphenyl)-1-pentanol IUPAC Name: 5-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-methoxyphenyl)pentan-1-ol Traditional Name: 5-[4-[hydroxy(diphenyl)methyl]piperidino]-1-(4-methoxyphenyl)pentan-1-ol Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C30H37NO3/c1-34-28-17-15-24(16-18-28)29(32)14-8-9-21-31-22-19-27(20-23-31)30(33,25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-7,10-13,15-18,27,29,32-33H,8-9,14,19-23H2,1H3