1-[1-oxidanyl-3-(4-phenoxyphenoxy)propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[1-oxidanyl-3-(4-phenoxyphenoxy)propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)C(CCOC4=CC=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)C(CCOC4=CC=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C29H30N2O4/c32-28(14-19-34-24-10-12-26(13-11-24)35-25-7-2-1-3-8-25)31-17-15-29(33,16-18-31)23-20-22-6-4-5-9-27(22)30-21-23/h1-13,20-21,28,32-33H,14-19H2