4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-1-(3-pentoxyphenyl)butan-1-one

Systemtic Name: 4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-1-(3-pentoxyphenyl)butan-1-one Openeye Name: 4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-1-(3-pentoxyphenyl)butan-1-one CAS Name: 4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-(3-pentoxyphenyl)-1-butanone IUPAC Name: 4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(3-pentoxyphenyl)butan-1-one Traditional Name: 1-(3-amoxyphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidino]butan-1-one Formula: C33H41NO3 MolecularWeight: 499.68354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C33H41NO3/c1-2-3-10-25-37-31-18-11-13-27(26-31)32(35)19-12-22-34-23-20-30(21-24-34)33(36,28-14-6-4-7-15-28)29-16-8-5-9-17-29/h4-9,11,13-18,26,30,36H,2-3,10,12,19-25H2,1H3