4-(4-oxidanyl-4-phenyl-piperidin-1-yl)-2,2-diphenyl-1-piperidin-2-yl-butan-1-one

Systemtic Name: 4-(4-oxidanyl-4-phenyl-piperidin-1-yl)-2,2-diphenyl-1-piperidin-2-yl-butan-1-one Openeye Name: 4-(4-hydroxy-4-phenyl-1-piperidyl)-2,2-diphenyl-1-(2-piperidyl)butan-1-one CAS Name: 4-(4-hydroxy-4-phenyl-1-piperidinyl)-2,2-diphenyl-1-(2-piperidinyl)-1-butanone IUPAC Name: 4-(4-hydroxy-4-phenylpiperidin-1-yl)-2,2-diphenyl-1-piperidin-2-ylbutan-1-one Traditional Name: 4-(4-hydroxy-4-phenyl-piperidino)-2,2-diphenyl-1-(2-piperidyl)butan-1-one Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)C(CCN2CCC(CC2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCNC(C1)C(=O)C(CCN2CCC(CC2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H38N2O2/c35-30(29-18-10-11-22-33-29)32(27-14-6-2-7-15-27,28-16-8-3-9-17-28)21-25-34-23-19-31(36,20-24-34)26-12-4-1-5-13-26/h1-9,12-17,29,33,36H,10-11,18-25H2