1-(2,2-diphenyl-1,3-benzodioxol-5-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-1-one

Systemtic Name: 1-(2,2-diphenyl-1,3-benzodioxol-5-yl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propan-1-one Openeye Name: 1-(2,2-diphenyl-1,3-benzodioxol-5-yl)-2-(4-hydroxy-4-phenyl-1-piperidyl)propan-1-one CAS Name: 1-(2,2-diphenyl-1,3-benzodioxol-5-yl)-2-(4-hydroxy-4-phenyl-1-piperidinyl)-1-propanone IUPAC Name: 1-(2,2-diphenyl-1,3-benzodioxol-5-yl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)propan-1-one Traditional Name: 1-(2,2-diphenyl-1,3-benzodioxol-5-yl)-2-(4-hydroxy-4-phenyl-piperidino)propan-1-one Formula: C33H31NO4 MolecularWeight: 505.60354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)N5CCC(CC5)(C6=CC=CC=C6)O

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)N5CCC(CC5)(C6=CC=CC=C6)O

InChI

InChI=1S/C33H31NO4/c1-24(34-21-19-32(36,20-22-34)26-11-5-2-6-12-26)31(35)25-17-18-29-30(23-25)38-33(37-29,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-18,23-24,36H,19-22H2,1H3