1-[[3-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-2-phenyl-indolizin-1-yl]methyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[[3-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-2-phenyl-indolizin-1-yl]methyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[[3-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-2-phenyl-indolizin-1-yl]methyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[[3-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-2-phenyl-1-indolizinyl]methyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[[3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-2-phenylindolizin-1-yl]methyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[[3-[(4-hydroxy-4-phenyl-piperidino)methyl]-2-phenyl-indolizin-1-yl]methyl]-4-phenyl-piperidin-4-ol Formula: C38H41N3O2 MolecularWeight: 571.75104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC3=C4C=CC=CN4C(=C3C5=CC=CC=C5)CN6CCC(CC6)(C7=CC=CC=C7)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CC3=C4C=CC=CN4C(=C3C5=CC=CC=C5)CN6CCC(CC6)(C7=CC=CC=C7)O

InChI

InChI=1S/C38H41N3O2/c42-37(31-14-6-2-7-15-31)19-24-39(25-20-37)28-33-34-18-10-11-23-41(34)35(36(33)30-12-4-1-5-13-30)29-40-26-21-38(43,22-27-40)32-16-8-3-9-17-32/h1-18,23,42-43H,19-22,24-29H2