1-[2-[10-[2-(4-oxidanylpiperidin-1-yl)ethoxy]anthracen-9-yl]oxyethyl]piperidin-4-ol

Systemtic Name: 1-[2-[10-[2-(4-oxidanylpiperidin-1-yl)ethoxy]anthracen-9-yl]oxyethyl]piperidin-4-ol Openeye Name: 1-[2-[[10-[2-(4-hydroxy-1-piperidyl)ethoxy]-9-anthryl]oxy]ethyl]piperidin-4-ol CAS Name: 1-[2-[[10-[2-(4-hydroxy-1-piperidinyl)ethoxy]-9-anthracenyl]oxy]ethyl]-4-piperidinol IUPAC Name: 1-[2-[10-[2-(4-hydroxypiperidin-1-yl)ethoxy]anthracen-9-yl]oxyethyl]piperidin-4-ol Traditional Name: 1-[2-[[10-[2-(4-hydroxypiperidino)ethoxy]-9-anthryl]oxy]ethyl]piperidin-4-ol Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCOC2=C3C=CC=CC3=C(C4=CC=CC=C42)OCCN5CCC(CC5)O

Isomeric SMILES

C1CN(CCC1O)CCOC2=C3C=CC=CC3=C(C4=CC=CC=C42)OCCN5CCC(CC5)O

InChI

InChI=1S/C28H36N2O4/c31-21-9-13-29(14-10-21)17-19-33-27-23-5-1-2-6-24(23)28(26-8-4-3-7-25(26)27)34-20-18-30-15-11-22(32)12-16-30/h1-8,21-22,31-32H,9-20H2