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(2R)-4-naphthalen-1-yloxy-1-[4-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]piperazin-1-yl]butan-2-ol

(2R)-4-naphthalen-1-yloxy-1-[4-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]piperazin-1-yl]butan-2-ol

Systemtic Name:(2R)-4-naphthalen-1-yloxy-1-[4-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]piperazin-1-yl]butan-2-ol
Openeye Name:(2R)-1-[4-[(2S)-2-hydroxy-3-(1-naphthyloxy)propyl]piperazin-1-yl]-4-(1-naphthyloxy)butan-2-ol
CAS Name:(2R)-1-[4-[(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-1-piperazinyl]-4-(1-naphthalenyloxy)-2-butanol
IUPAC Name:(2R)-1-[4-[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]piperazin-1-yl]-4-naphthalen-1-yloxybutan-2-ol
Traditional Name:(2R)-1-[4-[(2S)-2-hydroxy-3-(1-naphthoxy)propyl]piperazino]-4-(1-naphthoxy)butan-2-ol
Formula: C31H36N2O4
MolecularWeight: 500.62854
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CCOC2=CC=CC3=CC=CC=C32)O)CC(COC4=CC=CC5=CC=CC=C54)O


Isomeric SMILES

C1CN(CCN1C[C@@H](CCOC2=CC=CC3=CC=CC=C32)O)C[C@@H](COC4=CC=CC5=CC=CC=C54)O


InChI

InChI=1S/C31H36N2O4/c34-26(15-20-36-30-13-5-9-24-7-1-3-11-28(24)30)21-32-16-18-33(19-17-32)22-27(35)23-37-31-14-6-10-25-8-2-4-12-29(25)31/h1-14,26-27,34-35H,15-23H2/t26-,27+/m1/s1


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