3-[4-(2-hydroxyphenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 3-[4-(2-hydroxyphenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 3-[4-hydroxy-4-(2-hydroxyphenyl)-1-piperidyl]-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one CAS Name: 3-[4-hydroxy-4-(2-hydroxyphenyl)-1-piperidinyl]-2,2-diphenyl-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 3-[4-hydroxy-4-(2-hydroxyphenyl)piperidin-1-yl]-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 3-[4-hydroxy-4-(2-hydroxyphenyl)piperidino]-2,2-diphenyl-1-pyrrolidino-butan-1-one Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCCC3)N4CCC(CC4)(C5=CC=CC=C5O)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CCCC3)N4CCC(CC4)(C5=CC=CC=C5O)O

InChI

InChI=1S/C31H36N2O3/c1-24(32-22-18-30(36,19-23-32)27-16-8-9-17-28(27)34)31(25-12-4-2-5-13-25,26-14-6-3-7-15-26)29(35)33-20-10-11-21-33/h2-9,12-17,24,34,36H,10-11,18-23H2,1H3