5-[2-[4-(diphenylmethyl)piperidin-1-yl]oxyethoxy]quinoline

Systemtic Name: 5-[2-[4-(diphenylmethyl)piperidin-1-yl]oxyethoxy]quinoline Openeye Name: 5-[2-[(4-benzhydryl-1-piperidyl)oxy]ethoxy]quinoline CAS Name: 5-[2-[[4-(diphenylmethyl)-1-piperidinyl]oxy]ethoxy]quinoline IUPAC Name: 5-[2-(4-benzhydrylpiperidin-1-yl)oxyethoxy]quinoline Traditional Name: 5-[2-(4-benzhydrylpiperidino)oxyethoxy]quinoline Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)OCCOC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)OCCOC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C29H30N2O2/c1-3-9-23(10-4-1)29(24-11-5-2-6-12-24)25-16-19-31(20-17-25)33-22-21-32-28-15-7-14-27-26(28)13-8-18-30-27/h1-15,18,25,29H,16-17,19-22H2