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

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]butan-1-one Openeye Name: 4-[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]-1-(4-methoxyphenyl)butan-1-one CAS Name: 4-[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 4-[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]-1-(4-methoxyphenyl)butan-1-one Traditional Name: 4-[4-hydroxy-4-(4-methylbenzyl)piperidino]-1-(4-methoxyphenyl)butan-1-one Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H31NO3/c1-19-5-7-20(8-6-19)18-24(27)13-16-25(17-14-24)15-3-4-23(26)21-9-11-22(28-2)12-10-21/h5-12,27H,3-4,13-18H2,1-2H3