1-[2,6-bis[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[2,6-bis[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[2,6-bis[3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]phenyl]ethanone CAS Name: 1-[2,6-bis[3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]phenyl]ethanone IUPAC Name: 1-[2,6-bis[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[2,6-bis[3-(4-hydroxy-4-phenyl-piperidino)propoxy]phenyl]ethanone Formula: C36H46N2O5 MolecularWeight: 586.76084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCCCN2CCC(CC2)(C3=CC=CC=C3)O)OCCCN4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCCCN2CCC(CC2)(C3=CC=CC=C3)O)OCCCN4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C36H46N2O5/c1-29(39)34-32(42-27-9-21-37-23-17-35(40,18-24-37)30-11-4-2-5-12-30)15-8-16-33(34)43-28-10-22-38-25-19-36(41,20-26-38)31-13-6-3-7-14-31/h2-8,11-16,40-41H,9-10,17-28H2,1H3