1-(4-methoxyphenyl)-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-one Openeye Name: 4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-1-(4-methoxyphenyl)butan-1-one CAS Name: 4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-methoxyphenyl)butan-1-one Traditional Name: 4-[4-[hydroxy(diphenyl)methyl]piperidino]-1-(4-methoxyphenyl)butan-1-one Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H33NO3/c1-33-27-16-14-23(15-17-27)28(31)13-8-20-30-21-18-26(19-22-30)29(32,24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-12,14-17,26,32H,8,13,18-22H2,1H3