[1-[(5E)-5-hydroxyimino-5-(4-methoxyphenyl)pentyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[(5E)-5-hydroxyimino-5-(4-methoxyphenyl)pentyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: 5-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-1-(4-methoxyphenyl)pentan-1-one oxime CAS Name: 5-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-(4-methoxyphenyl)-1-pentanone oxime IUPAC Name: [1-[(5E)-5-hydroxyimino-5-(4-methoxyphenyl)pentyl]piperidin-4-yl]-diphenylmethanol Traditional Name: 5-[4-[hydroxy(diphenyl)methyl]piperidino]-1-(4-methoxyphenyl)pentan-1-one oxime Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-35-28-17-15-24(16-18-28)29(31-34)14-8-9-21-32-22-19-27(20-23-32)30(33,25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-7,10-13,15-18,27,33-34H,8-9,14,19-23H2,1H3/b31-29+