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

Systemtic Name: 1-(4-ethenylphenyl)-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-one Openeye Name: 4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-1-(4-vinylphenyl)butan-1-one CAS Name: 1-(4-ethenylphenyl)-4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-ethenylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-one Traditional Name: 4-[4-[hydroxy(diphenyl)methyl]piperidino]-1-(4-vinylphenyl)butan-1-one Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H33NO2/c1-2-24-15-17-25(18-16-24)29(32)14-9-21-31-22-19-28(20-23-31)30(33,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h2-8,10-13,15-18,28,33H,1,9,14,19-23H2