1-[1-oxidanyl-3-(4-phenoxyphenoxy)propyl]-4-quinoxalin-2-yl-piperidin-4-ol

Systemtic Name: 1-[1-oxidanyl-3-(4-phenoxyphenoxy)propyl]-4-quinoxalin-2-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-quinoxalin-2-yl-piperidin-4-ol CAS Name: 1-[1-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-(2-quinoxalinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-quinoxalin-2-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-quinoxalin-2-yl-piperidin-4-ol Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=NC3=CC=CC=C3N=C2)O)C(CCOC4=CC=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1(C2=NC3=CC=CC=C3N=C2)O)C(CCOC4=CC=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C28H29N3O4/c32-27(14-19-34-21-10-12-23(13-11-21)35-22-6-2-1-3-7-22)31-17-15-28(33,16-18-31)26-20-29-24-8-4-5-9-25(24)30-26/h1-13,20,27,32-33H,14-19H2